2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
5 * Copyright (c) 2001-2004, The GROMACS development team.
6 * Copyright (c) 2013,2014, by the GROMACS development team, led by
7 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
8 * and including many others, as listed in the AUTHORS file in the
9 * top-level source directory and at http://www.gromacs.org.
11 * GROMACS is free software; you can redistribute it and/or
12 * modify it under the terms of the GNU Lesser General Public License
13 * as published by the Free Software Foundation; either version 2.1
14 * of the License, or (at your option) any later version.
16 * GROMACS is distributed in the hope that it will be useful,
17 * but WITHOUT ANY WARRANTY; without even the implied warranty of
18 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
19 * Lesser General Public License for more details.
21 * You should have received a copy of the GNU Lesser General Public
22 * License along with GROMACS; if not, see
23 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
24 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
26 * If you want to redistribute modifications to GROMACS, please
27 * consider that scientific software is very special. Version
28 * control is crucial - bugs must be traceable. We will be happy to
29 * consider code for inclusion in the official distribution, but
30 * derived work must not be called official GROMACS. Details are found
31 * in the README & COPYING files - if they are missing, get the
32 * official version at http://www.gromacs.org.
34 * To help us fund GROMACS development, we humbly ask that you cite
35 * the research papers on the package. Check out http://www.gromacs.org.
53 #include "extrae_user_events.h"
56 #include <boost/version.hpp>
58 /* This file is completely threadsafe - keep it that way! */
60 #include "gromacs/legacyheaders/macros.h"
61 #include "gromacs/random/random.h"
62 #include "gromacs/legacyheaders/smalloc.h"
63 #include "gromacs/legacyheaders/string2.h"
64 #include "gromacs/legacyheaders/vec.h"
66 #include "gromacs/fft/fft.h"
67 #include "gromacs/fileio/futil.h"
68 #include "gromacs/fileio/strdb.h"
69 #include "gromacs/utility/baseversion.h"
70 #include "gromacs/utility/exceptions.h"
71 #include "gromacs/utility/gmxassert.h"
72 #include "gromacs/utility/programcontext.h"
74 #include "buildinfo.h"
76 static gmx_bool be_cool(void)
78 /* Yes, it is bad to check the environment variable every call,
79 * but we dont call this routine often, and it avoids using
80 * a mutex for locking the variable...
82 #ifdef GMX_COOL_QUOTES
83 return (getenv("GMX_NO_QUOTES") == NULL);
90 static void pukeit(const char *db, const char *defstring, char *retstring,
91 int retsize, int *cqnum)
98 if (be_cool() && ((fp = low_libopen(db, FALSE)) != NULL))
100 nhlp = fget_lines(fp, &help);
101 /* for libraries we can use the low-level close routines */
103 rng = gmx_rng_init(gmx_rng_make_seed());
104 *cqnum = static_cast<int>(nhlp*gmx_rng_uniform_real(rng));
105 gmx_rng_destroy(rng);
106 if (strlen(help[*cqnum]) >= STRLEN)
108 help[*cqnum][STRLEN-1] = '\0';
110 strncpy(retstring, help[*cqnum], retsize);
111 for (i = 0; (i < nhlp); i++)
120 strncpy(retstring, defstring, retsize);
124 void bromacs(char *retstring, int retsize)
128 pukeit("bromacs.dat",
129 "Groningen Machine for Chemical Simulation",
130 retstring, retsize, &dum);
133 void cool_quote(char *retstring, int retsize, int *cqnum)
148 /* protect audience from explicit lyrics */
149 snew(tmpstr, retsize+1);
150 pukeit("gurgle.dat", "Thanx for Using GROMACS - Have a Nice Day",
151 tmpstr, retsize-2, p);
153 if ((ptr = strchr(tmpstr, '_')) != NULL)
157 sprintf(retstring, "\"%s\" %s", tmpstr, ptr);
161 strcpy(retstring, tmpstr);
166 static void printCopyright(FILE *fp)
168 static const char * const Contributors[] = {
171 "Herman J.C. Berendsen",
178 "Christoph Junghans",
194 "Christian Wennberg",
197 static const char * const CopyrightText[] = {
198 "Copyright (c) 1991-2000, University of Groningen, The Netherlands.",
199 "Copyright (c) 2001-2014, The GROMACS development team at",
200 "Uppsala University, Stockholm University and",
201 "the Royal Institute of Technology, Sweden.",
202 "check out http://www.gromacs.org for more information."
204 static const char * const LicenseText[] = {
205 "GROMACS is free software; you can redistribute it and/or modify it",
206 "under the terms of the GNU Lesser General Public License",
207 "as published by the Free Software Foundation; either version 2.1",
208 "of the License, or (at your option) any later version."
211 #define NCONTRIBUTORS (int)asize(Contributors)
212 #define NCR (int)asize(CopyrightText)
214 // FAH has an exception permission from LGPL to allow digital signatures in Gromacs.
218 #define NLICENSE (int)asize(LicenseText)
221 fprintf(fp, "GROMACS is written by:\n");
222 for (int i = 0; i < NCONTRIBUTORS; )
224 for (int j = 0; j < 4 && i < NCONTRIBUTORS; ++j, ++i)
226 fprintf(fp, "%-18s ", Contributors[i]);
230 fprintf(fp, "and the project leaders:\n");
231 fprintf(fp, "Mark Abraham, Berk Hess, Erik Lindahl, and David van der Spoel\n");
233 for (int i = 0; i < NCR; ++i)
235 fprintf(fp, "%s\n", CopyrightText[i]);
238 for (int i = 0; i < NLICENSE; ++i)
240 fprintf(fp, "%s\n", LicenseText[i]);
245 void gmx_thanx(FILE *fp)
250 /* protect the audience from suggestive discussions */
251 cool_quote(cq, 1023, &cqnum);
255 fprintf(fp, "\ngcq#%d: %s\n\n", cqnum, cq);
259 fprintf(fp, "\n%s\n\n", cq);
272 void please_cite(FILE *fp, const char *key)
274 static const t_citerec citedb[] = {
276 "M. P. Allen and D. J. Tildesley",
277 "Computer simulation of liquids",
278 "Oxford Science Publications",
281 "H. J. C. Berendsen, D. van der Spoel and R. van Drunen",
282 "GROMACS: A message-passing parallel molecular dynamics implementation",
286 "H. J. C. Berendsen, J. P. M. Postma, A. DiNola and J. R. Haak",
287 "Molecular dynamics with coupling to an external bath",
289 81, 1984, "3684-3690" },
291 "J. P. Ryckaert and G. Ciccotti and H. J. C. Berendsen",
292 "Numerical Integration of the Cartesian Equations of Motion of a System with Constraints; Molecular Dynamics of n-Alkanes",
294 23, 1977, "327-341" },
296 "S. Miyamoto and P. A. Kollman",
297 "SETTLE: An Analytical Version of the SHAKE and RATTLE Algorithms for Rigid Water Models",
299 13, 1992, "952-962" },
301 "D. T. Cromer & J. B. Mann",
302 "X-ray scattering factors computed from numerical Hartree-Fock wave functions",
306 "E. Barth and K. Kuczera and B. Leimkuhler and R. D. Skeel",
307 "Algorithms for Constrained Molecular Dynamics",
309 16, 1995, "1192-1209" },
311 "U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee and L. G. Pedersen ",
312 "A smooth particle mesh Ewald method",
314 103, 1995, "8577-8592" },
316 "A. E. Torda and R. M. Scheek and W. F. van Gunsteren",
317 "Time-dependent distance restraints in molecular dynamics simulations",
319 157, 1989, "289-294" },
321 "I. G. Tironi and R. Sperb and P. E. Smith and W. F. van Gunsteren",
322 "Generalized reaction field method for molecular dynamics simulations",
324 102, 1995, "5451-5459" },
326 "B. Hess and H. Bekker and H. J. C. Berendsen and J. G. E. M. Fraaije",
327 "LINCS: A Linear Constraint Solver for molecular simulations",
329 18, 1997, "1463-1472" },
332 "P-LINCS: A Parallel Linear Constraint Solver for molecular simulation",
333 "J. Chem. Theory Comput.",
334 4, 2008, "116-122" },
336 "B. Hess and C. Kutzner and D. van der Spoel and E. Lindahl",
337 "GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation",
338 "J. Chem. Theory Comput.",
339 4, 2008, "435-447" },
341 "J. S. Hub, B. L. de Groot and D. van der Spoel",
342 "g_wham - A free weighted histogram analysis implementation including robust error and autocorrelation estimates",
343 "J. Chem. Theory Comput.",
344 6, 2010, "3713-3720"},
346 "Y. In-Chul and M. L. Berkowitz",
347 "Ewald summation for systems with slab geometry",
349 111, 1999, "3155-3162" },
351 "B. L. de Groot and D. M. F. van Aalten and R. M. Scheek and A. Amadei and G. Vriend and H. J. C. Berendsen",
352 "Prediction of Protein Conformational Freedom From Distance Constrains",
354 29, 1997, "240-251" },
356 "D. van der Spoel and P. J. van Maaren and H. J. C. Berendsen",
357 "A systematic study of water models for molecular simulation. Derivation of models optimized for use with a reaction-field.",
359 108, 1998, "10220-10230" },
361 "D. S. Wishart and A. M. Nip",
362 "Protein Chemical Shift Analysis: A Practical Guide",
363 "Biochem. Cell Biol.",
364 76, 1998, "153-163" },
366 "V. N. Maiorov and G. M. Crippen",
367 "Size-Independent Comparison of Protein Three-Dimensional Structures",
368 "PROTEINS: Struct. Funct. Gen.",
369 22, 1995, "273-283" },
371 "K. A. Feenstra and B. Hess and H. J. C. Berendsen",
372 "Improving Efficiency of Large Time-scale Molecular Dynamics Simulations of Hydrogen-rich Systems",
374 20, 1999, "786-798" },
376 "Tuanan C. Lourenco and Mariny F. C. Coelho and Teodorico C. Ramalho and David van der Spoel and Luciano T. Costa",
377 "Insights on the Solubility of CO2 in 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide from the Microscopic Point of View",
378 "Environ. Sci. Technol.",
379 47, 2013, "7421-7429" },
381 "N. Timneanu and C. Caleman and J. Hajdu and D. van der Spoel",
382 "Auger Electron Cascades in Water and Ice",
384 299, 2004, "277-283" },
386 "T. A. Pascal and S. T. Lin and W. A. Goddard III",
387 "Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics",
388 "Phys. Chem. Chem. Phys.",
389 13, 2011, "169-181" },
391 "C. Caleman and P. J. van Maaren and M. Hong and J. S. Hub and L. T. da Costa and D. van der Spoel",
392 "Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant",
393 "J. Chem. Theo. Comp.",
396 "E. Lindahl and B. Hess and D. van der Spoel",
397 "GROMACS 3.0: A package for molecular simulation and trajectory analysis",
399 7, 2001, "306-317" },
401 "J. Wang and W. Wang and S. Huo and M. Lee and P. A. Kollman",
402 "Solvation model based on weighted solvent accessible surface area",
404 105, 2001, "5055-5067" },
406 "D. Eisenberg and A. D. McLachlan",
407 "Solvation energy in protein folding and binding",
409 319, 1986, "199-203" },
412 "van der Waals Volumes and Radii",
414 68, 1964, "441-451" },
416 "Frank Eisenhaber and Philip Lijnzaad and Patrick Argos and Chris Sander and Michael Scharf",
417 "The Double Cube Lattice Method: Efficient Approaches to Numerical Integration of Surface Area and Volume and to Dot Surface Contouring of Molecular Assemblies",
419 16, 1995, "273-284" },
421 "B. Hess, H. Saint-Martin and H.J.C. Berendsen",
422 "Flexible constraints: an adiabatic treatment of quantum degrees of freedom, with application to the flexible and polarizable MCDHO model for water",
424 116, 2002, "9602-9610" },
426 "Csaba Hetenyi and David van der Spoel",
427 "Efficient docking of peptides to proteins without prior knowledge of the binding site.",
429 11, 2002, "1729-1737" },
431 "B. Hess and R.M. Scheek",
432 "Orientation restraints in molecular dynamics simulations using time and ensemble averaging",
434 164, 2003, "19-27" },
436 "A. K. Rappe and W. A. Goddard III",
437 "Charge Equillibration for Molecular Dynamics Simulations",
439 95, 1991, "3358-3363" },
441 "Y. Mu, P. H. Nguyen and G. Stock",
442 "Energy landscape of a small peptide revelaed by dihedral angle principal component analysis",
443 "Prot. Struct. Funct. Bioinf.",
446 "T. Okabe and M. Kawata and Y. Okamoto and M. Mikami",
447 "Replica-exchange {M}onte {C}arlo method for the isobaric-isothermal ensemble",
449 335, 2001, "435-439" },
451 "K. Hukushima and K. Nemoto",
452 "Exchange Monte Carlo Method and Application to Spin Glass Simulations",
453 "J. Phys. Soc. Jpn.",
454 65, 1996, "1604-1608" },
457 "Dipolar Relaxation and Nuclear Overhauser effects in nonrigid molecules: The effect of fluctuating internuclear distances",
459 72, 1980, "6035-6043" },
461 "P. Bultinck and W. Langenaeker and P. Lahorte and F. De Proft and P. Geerlings and M. Waroquier and J. P. Tollenaere",
462 "The electronegativity equalization method I: Parametrization and validation for atomic charge calculations",
464 106, 2002, "7887-7894" },
466 "Q. Y. Yang and K. A. Sharp",
467 "Atomic charge parameters for the finite difference Poisson-Boltzmann method using electronegativity neutralization",
468 "J. Chem. Theory Comput.",
469 2, 2006, "1152-1167" },
471 "D. van der Spoel, E. Lindahl, B. Hess, G. Groenhof, A. E. Mark and H. J. C. Berendsen",
472 "GROMACS: Fast, Flexible and Free",
474 26, 2005, "1701-1719" },
476 "D. van der Spoel, P. J. van Maaren, P. Larsson and N. Timneanu",
477 "Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media",
479 110, 2006, "4393-4398" },
481 "D. van der Spoel and M. M. Seibert",
482 "Protein folding kinetics and thermodynamics from atomistic simulations",
483 "Phys. Rev. Letters",
484 96, 2006, "238102" },
487 "Transverse-current autocorrelation-function calculations of the shear viscosity for molecular liquids",
489 49, 1994, "359-366" },
491 "G. Bussi, D. Donadio and M. Parrinello",
492 "Canonical sampling through velocity rescaling",
494 126, 2007, "014101" },
496 "J. S. Hub and B. L. de Groot",
497 "Does CO2 permeate through Aquaporin-1?",
499 91, 2006, "842-848" },
501 "J. S. Hub and B. L. de Groot",
502 "Mechanism of selectivity in aquaporins and aquaglyceroporins",
504 105, 2008, "1198-1203" },
506 "M. S. Friedrichs, P. Eastman, V. Vaidyanathan, M. Houston, S. LeGrand, A. L. Beberg, D. L. Ensign, C. M. Bruns, and V. S. Pande",
507 "Accelerating Molecular Dynamic Simulation on Graphics Processing Units",
509 30, 2009, "864-872" },
511 "O. Engin, A. Villa, M. Sayar and B. Hess",
512 "Driving Forces for Adsorption of Amphiphilic Peptides to Air-Water Interface",
514 114, 2010, "11093" },
516 "S. Fritsch, C. Junghans and K. Kremer",
517 "Adaptive molecular simulation study on structure formation of toluene around C60 using Gromacs",
518 "J. Chem. Theo. Comp.",
521 "C. Junghans and S. Poblete",
522 "A reference implementation of the adaptive resolution scheme in ESPResSo",
526 "H. Wang, F. Dommert, C.Holm",
527 "Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiency",
529 133, 2010, "034117" },
531 "Y. Sugita, Y. Okamoto",
532 "Replica-exchange molecular dynamics method for protein folding",
534 314, 1999, "141-151" },
536 "C. Kutzner and J. Czub and H. Grubmuller",
537 "Keep it Flexible: Driving Macromolecular Rotary Motions in Atomistic Simulations with GROMACS",
538 "J. Chem. Theory Comput.",
539 7, 2011, "1381-1393" },
541 "M. Hoefling, N. Lima, D. Haenni, C.A.M. Seidel, B. Schuler, H. Grubmuller",
542 "Structural Heterogeneity and Quantitative FRET Efficiency Distributions of Polyprolines through a Hybrid Atomistic Simulation and Monte Carlo Approach",
546 "R. W. Hockney and J. W. Eastwood",
547 "Computer simulation using particles",
551 "V. Ballenegger, J.J. Cerda, and C. Holm",
552 "How to Convert SPME to P3M: Influence Functions and Error Estimates",
553 "J. Chem. Theory Comput.",
554 8, 2012, "936-947" },
556 "Garmay Yu, Shvetsov A, Karelov D, Lebedev D, Radulescu A, Petukhov M, Isaev-Ivanov V",
557 "Correlated motion of protein subdomains and large-scale conformational flexibility of RecA protein filament",
558 "Journal of Physics: Conference Series",
559 340, 2012, "012094" },
561 "C. Kutzner, H. Grubmuller, B. L. de Groot, and U. Zachariae",
562 "Computational Electrophysiology: The Molecular Dynamics of Ion Channel Permeation and Selectivity in Atomistic Detail",
564 101, 2011, "809-817"},
566 "M. Lundborg, R. Apostolov, D. Spangberg, A. Gardenas, D. van der Spoel and E. Lindahl",
567 "An efficient and extensible format, library, and API for binary trajectory data from molecular simulations",
571 #define NSTR (int)asize(citedb)
576 #define LINE_WIDTH 79
583 for (index = 0; (index < NSTR) && (strcmp(citedb[index].key, key) != 0); index++)
588 fprintf(fp, "\n++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++\n");
591 /* Insert newlines */
592 author = wrap_lines(citedb[index].author, LINE_WIDTH, 0, FALSE);
593 title = wrap_lines(citedb[index].title, LINE_WIDTH, 0, FALSE);
594 fprintf(fp, "%s\n%s\n%s %d (%d) pp. %s\n",
595 author, title, citedb[index].journal,
596 citedb[index].volume, citedb[index].year,
597 citedb[index].pages);
603 fprintf(fp, "Entry %s not found in citation database\n", key);
605 fprintf(fp, "-------- -------- --- Thank You --- -------- --------\n\n");
609 const char *GromacsVersion()
611 return gmx_version();
614 const char *ShortProgram(void)
618 // TODO: Use the display name once it doesn't break anything.
619 return gmx::getProgramContext().programName();
621 GMX_CATCH_ALL_AND_EXIT_WITH_FATAL_ERROR;
624 const char *Program(void)
628 return gmx::getProgramContext().fullBinaryPath();
630 GMX_CATCH_ALL_AND_EXIT_WITH_FATAL_ERROR;
634 extern void gmx_print_version_info_gpu(FILE *fp);
636 static void gmx_print_version_info(FILE *fp)
638 fprintf(fp, "Gromacs version: %s\n", gmx_version());
639 const char *const git_hash = gmx_version_git_full_hash();
640 if (git_hash[0] != '\0')
642 fprintf(fp, "GIT SHA1 hash: %s\n", git_hash);
644 const char *const base_hash = gmx_version_git_central_base_hash();
645 if (base_hash[0] != '\0')
647 fprintf(fp, "Branched from: %s\n", base_hash);
651 fprintf(fp, "Precision: double\n");
653 fprintf(fp, "Precision: single\n");
655 fprintf(fp, "Memory model: %u bit\n", (unsigned)(8*sizeof(void *)));
657 #ifdef GMX_THREAD_MPI
658 fprintf(fp, "MPI library: thread_mpi\n");
659 #elif defined(GMX_MPI)
660 fprintf(fp, "MPI library: MPI\n");
662 fprintf(fp, "MPI library: none\n");
665 fprintf(fp, "OpenMP support: enabled\n");
667 fprintf(fp, "OpenMP support: disabled\n");
670 fprintf(fp, "GPU support: enabled\n");
672 fprintf(fp, "GPU support: disabled\n");
674 /* A preprocessor trick to avoid duplicating logic from vec.h */
675 #define gmx_stringify2(x) #x
676 #define gmx_stringify(x) gmx_stringify2(x)
677 fprintf(fp, "invsqrt routine: %s\n", gmx_stringify(gmx_invsqrt(x)));
679 fprintf(fp, "SIMD instructions: %s\n", GMX_SIMD_STRING);
681 fprintf(fp, "SIMD instructions: %s\n", "Intel MIC");
684 fprintf(fp, "FFT library: %s\n", gmx_fft_get_version_info());
686 fprintf(fp, "RDTSCP usage: enabled\n");
688 fprintf(fp, "RDTSCP usage: disabled\n");
691 fprintf(fp, "C++11 compilation: enabled\n");
693 fprintf(fp, "C++11 compilation: disabled\n");
696 fprintf(fp, "TNG support: enabled\n");
698 fprintf(fp, "TNG support: disabled\n");
701 unsigned major, minor, revision;
702 Extrae_get_version(&major, &minor, &revision);
703 fprintf(fp, "Tracing support: enabled. Using Extrae-%d.%d.%d\n", major, minor, revision);
705 fprintf(fp, "Tracing support: disabled\n");
709 fprintf(fp, "Built on: %s\n", BUILD_TIME);
710 fprintf(fp, "Built by: %s\n", BUILD_USER);
711 fprintf(fp, "Build OS/arch: %s\n", BUILD_HOST);
712 fprintf(fp, "Build CPU vendor: %s\n", BUILD_CPU_VENDOR);
713 fprintf(fp, "Build CPU brand: %s\n", BUILD_CPU_BRAND);
714 fprintf(fp, "Build CPU family: %d Model: %d Stepping: %d\n",
715 BUILD_CPU_FAMILY, BUILD_CPU_MODEL, BUILD_CPU_STEPPING);
716 /* TODO: The below strings can be quite long, so it would be nice to wrap
717 * them. Can wait for later, as the master branch has ready code to do all
719 fprintf(fp, "Build CPU features: %s\n", BUILD_CPU_FEATURES);
720 fprintf(fp, "C compiler: %s\n", BUILD_C_COMPILER);
721 fprintf(fp, "C compiler flags: %s\n", BUILD_CFLAGS);
722 fprintf(fp, "C++ compiler: %s\n", BUILD_CXX_COMPILER);
723 fprintf(fp, "C++ compiler flags: %s\n", BUILD_CXXFLAGS);
725 /* MKL might be used for LAPACK/BLAS even if FFTs use FFTW, so keep it separate */
726 fprintf(fp, "Linked with Intel MKL version %d.%d.%d.\n",
727 __INTEL_MKL__, __INTEL_MKL_MINOR__, __INTEL_MKL_UPDATE__);
729 #ifdef GMX_EXTERNAL_BOOST
730 const bool bExternalBoost = true;
732 const bool bExternalBoost = false;
734 fprintf(fp, "Boost version: %d.%d.%d%s\n", BOOST_VERSION / 100000,
735 BOOST_VERSION / 100 % 1000, BOOST_VERSION % 100,
736 bExternalBoost ? " (external)" : " (internal)");
738 gmx_print_version_info_gpu(fp);
743 void gmx_is_double_precision()
745 /* allow precision detection */
748 void gmx_is_single_precision()
750 /* allow precision detection */
757 BinaryInformationSettings::BinaryInformationSettings()
758 : bExtendedInfo_(false), bCopyright_(false),
759 bGeneratedByHeader_(false), prefix_(""), suffix_("")
763 void printBinaryInformation(FILE *fp,
764 const ProgramContextInterface &programContext)
766 printBinaryInformation(fp, programContext, BinaryInformationSettings());
769 void printBinaryInformation(FILE *fp,
770 const ProgramContextInterface &programContext,
771 const BinaryInformationSettings &settings)
773 const char *prefix = settings.prefix_;
774 const char *suffix = settings.suffix_;
775 const char *precisionString = "";
777 precisionString = " (double precision)";
779 const char *const name = programContext.displayName();
780 if (settings.bGeneratedByHeader_)
782 fprintf(fp, "%sCreated by:%s\n", prefix, suffix);
784 if (settings.bCopyright_)
786 GMX_RELEASE_ASSERT(prefix[0] == '\0' && suffix[0] == '\0',
787 "Prefix/suffix not supported with copyright");
788 // This line is printed again after the copyright notice to make it
789 // appear together with all the other information, so that it is not
790 // necessary to read stuff above the copyright notice.
791 // The line above the copyright notice puts the copyright notice is
793 // TODO: It would be nice to know here whether we are really running a
794 // Gromacs binary or some other binary that is calling Gromacs; we
795 // could then print "%s is part of GROMACS" or some alternative text.
796 fprintf(fp, "%sGROMACS: %s, %s%s%s\n", prefix, name,
797 gmx_version(), precisionString, suffix);
802 fprintf(fp, "%sGROMACS: %s, %s%s%s\n", prefix, name,
803 gmx_version(), precisionString, suffix);
804 const char *const binaryPath = programContext.fullBinaryPath();
805 if (binaryPath != NULL && binaryPath[0] != '\0')
807 fprintf(fp, "%sExecutable: %s%s\n", prefix, binaryPath, suffix);
809 const char *const libraryPath = programContext.defaultLibraryDataPath();
810 if (libraryPath != NULL && libraryPath[0] != '\0')
812 fprintf(fp, "%sLibrary dir: %s%s\n", prefix, libraryPath, suffix);
814 const char *const commandLine = programContext.commandLine();
815 if (commandLine != NULL && commandLine[0] != '\0')
817 fprintf(fp, "%sCommand line:%s\n%s %s%s\n",
818 prefix, suffix, prefix, commandLine, suffix);
820 if (settings.bExtendedInfo_)
822 GMX_RELEASE_ASSERT(prefix[0] == '\0' && suffix[0] == '\0',
823 "Prefix/suffix not supported with extended info");
825 gmx_print_version_info(fp);