#include <algorithm>
#include "gromacs/fileio/gmxfio.h"
-#include "gromacs/gmxlib/warninp.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/mdtypes/md_enums.h"
#include "gromacs/utility/binaryinformation.h"
#include "gromacs/utility/cstringutil.h"
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifndef GMX_GMXLIB_READINP_H
-#define GMX_GMXLIB_READINP_H
+#ifndef GMX_FILEIO_READINP_H
+#define GMX_FILEIO_READINP_H
#include <cstring>
-#include "gromacs/gmxlib/warninp.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/utility/basedefinitions.h"
typedef struct {
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifndef GMX_GMXLIB_WARNINP_H
-#define GMX_GMXLIB_WARNINP_H
+#ifndef GMX_FILEIO_WARNINP_H
+#define GMX_FILEIO_WARNINP_H
#include "gromacs/utility/basedefinitions.h"
#include "gromacs/correlationfunctions/autocorr.h"
#include "gromacs/correlationfunctions/expfit.h"
#include "gromacs/correlationfunctions/integrate.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/xvgr.h"
#include "gromacs/gmxana/gmx_ana.h"
#include "gromacs/gmxana/gstat.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/linearalgebra/matrix.h"
#include "gromacs/math/vec.h"
#include "gromacs/statistics/statistics.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/confio.h"
#include "gromacs/fileio/pdbio.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/xvgr.h"
#include "gromacs/gmxana/eigio.h"
#include "gromacs/gmxana/gmx_ana.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/math/vec.h"
#include "gromacs/topology/index.h"
#include "gromacs/topology/topology.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/checkpoint.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/tpxio.h"
#include "gromacs/gmxana/gmx_ana.h"
#include "gromacs/gmxlib/calcgrid.h"
#include "gromacs/gmxlib/main.h"
#include "gromacs/gmxlib/network.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/math/calculate-ewald-splitting-coefficient.h"
#include "gromacs/math/units.h"
#include "gromacs/math/vec.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/matio.h"
#include "gromacs/fileio/pdbio.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/xvgr.h"
#include "gromacs/gmxana/gmx_ana.h"
#include "gromacs/gmxana/gstat.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/math/units.h"
#include "gromacs/math/vec.h"
#include "gromacs/topology/topology.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/checkpoint.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/tpxio.h"
#include "gromacs/gmxana/gmx_ana.h"
#include "gromacs/gmxlib/calcgrid.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/math/utilities.h"
#include "gromacs/math/vec.h"
#include "gromacs/mdlib/perf_est.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/commandline/viewit.h"
#include "gromacs/fileio/matio.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/trxio.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/fileio/writeps.h"
#include "gromacs/gmxana/gmx_ana.h"
-#include "gromacs/gmxlib/readinp.h"
-#include "gromacs/gmxlib/warninp.h"
#include "gromacs/utility/arraysize.h"
#include "gromacs/utility/cstringutil.h"
#include "gromacs/utility/fatalerror.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/confio.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/trxio.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/math/3dtransforms.h"
#include "gromacs/math/utilities.h"
#include "gromacs/math/vec.h"
#include "gromacs/fileio/enxio.h"
#include "gromacs/fileio/tpxio.h"
#include "gromacs/fileio/trxio.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/gmxlib/calcgrid.h"
#include "gromacs/gmxlib/splitter.h"
-#include "gromacs/gmxlib/warninp.h"
#include "gromacs/gmxpreprocess/add_par.h"
#include "gromacs/gmxpreprocess/convparm.h"
#include "gromacs/gmxpreprocess/gen_maxwell_velocities.h"
#include <algorithm>
#include "gromacs/fileio/confio.h"
-#include "gromacs/gmxlib/readinp.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/gmxpreprocess/fflibutil.h"
#include "gromacs/gmxpreprocess/gpp_atomtype.h"
#include "gromacs/gmxpreprocess/gpp_nextnb.h"
#include "gromacs/fileio/confio.h"
#include "gromacs/fileio/gmxfio.h"
#include "gromacs/fileio/pdbio.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/gmxlib/conformation-utilities.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/gmxpreprocess/fflibutil.h"
#include "gromacs/gmxpreprocess/genhydro.h"
#include "gromacs/gmxpreprocess/h_db.h"
#include <algorithm>
+#include "gromacs/fileio/readinp.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/gmxlib/chargegroup.h"
#include "gromacs/gmxlib/network.h"
-#include "gromacs/gmxlib/readinp.h"
-#include "gromacs/gmxlib/warninp.h"
#include "gromacs/gmxpreprocess/toputil.h"
#include "gromacs/math/units.h"
#include "gromacs/math/vec.h"
#ifndef GMX_GMXPREPROCESS_READIR_H
#define GMX_GMXPREPROCESS_READIR_H
-#include "gromacs/gmxlib/readinp.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/gmxpreprocess/grompp-impl.h"
struct gmx_groups_t;
#include <stdlib.h>
#include <string.h>
-#include "gromacs/gmxlib/readinp.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/gmxpreprocess/readir.h"
#include "gromacs/math/vec.h"
#include "gromacs/mdlib/mdatoms.h"
#include <sys/types.h>
#include "gromacs/fileio/gmxfio.h"
-#include "gromacs/gmxlib/warninp.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/gmxpreprocess/gmxcpp.h"
#include "gromacs/gmxpreprocess/gpp_bond_atomtype.h"
#include "gromacs/gmxpreprocess/gpp_nextnb.h"
#include <algorithm>
-#include "gromacs/gmxlib/warninp.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/gmxpreprocess/gpp_atomtype.h"
#include "gromacs/gmxpreprocess/gpp_bond_atomtype.h"
#include "gromacs/gmxpreprocess/notset.h"
#ifndef GMX_GMXPREPROCESS_TOPPUSH_H
#define GMX_GMXPREPROCESS_TOPPUSH_H
-#include "gromacs/gmxlib/warninp.h"
+#include "gromacs/fileio/warninp.h"
#include "gromacs/gmxpreprocess/gpp_atomtype.h"
#include "gromacs/gmxpreprocess/gpp_bond_atomtype.h"
#include "gromacs/gmxpreprocess/toputil.h"
#include "gromacs/commandline/pargs.h"
#include "gromacs/fileio/confio.h"
#include "gromacs/fileio/gmxfio.h"
-#include "gromacs/gmxlib/readinp.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/gmxpreprocess/gen_ad.h"
#include "gromacs/gmxpreprocess/gpp_nextnb.h"
#include "gromacs/gmxpreprocess/hackblock.h"
#include "gromacs/commandline/filenm.h"
#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/gmxlib/main.h"
#include "gromacs/gmxlib/network.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/mdlib/mdrun.h"
#include "gromacs/mdrunutility/handlerestart.h"
#include "gromacs/mdtypes/commrec.h"
#include "gromacs/commandline/filenm.h"
#include "gromacs/essentialdynamics/edsam.h"
+#include "gromacs/fileio/readinp.h"
#include "gromacs/fileio/tpxio.h"
#include "gromacs/gmxlib/network.h"
-#include "gromacs/gmxlib/readinp.h"
#include "gromacs/math/vec.h"
#include "gromacs/mdtypes/commrec.h"
#include "gromacs/mdtypes/md_enums.h"