From 4fae098d5bdf6799e939ec5f906438f8742b8f1b Mon Sep 17 00:00:00 2001 From: Mark Abraham Date: Mon, 20 Jan 2014 00:27:20 +0100 Subject: [PATCH] Remove various outdated things from the repo RPM spec files can be added back if/when someone wants to work out how to maintain them automatically. tpbconv symlink can't work now that it is renamed. Change-Id: Id9ee11a6a21784f68da462fb600243146a0e7b87 --- admin/gromacs-mpi.spec | 92 ---- admin/gromacs.spec | 623 ------------------------- src/programs/CreateLinks.cmake.cmakein | 1 - 3 files changed, 716 deletions(-) delete mode 100644 admin/gromacs-mpi.spec delete mode 100644 admin/gromacs.spec diff --git a/admin/gromacs-mpi.spec b/admin/gromacs-mpi.spec deleted file mode 100644 index 2bcb73bd4e..0000000000 --- a/admin/gromacs-mpi.spec +++ /dev/null @@ -1,92 +0,0 @@ -# -# RPM specification file to make gromacs-mpi mdrun executable, -# and libraries. For the rest, use the gromacs (non-mpi) spec file. - -# -# Main package - only dynamic libs, and no header files -# -Summary: Molecular dynamics package (parallel) -Name: gromacs-mpi -Version: 4.5 -Release: 1 -Copyright: LGPLv2.1 -Group: Applications/Science -Prefix: /usr/local -Buildroot: %{_topdir}/buildroot -Requires: fftw-lammpi >= 2.1.3 , lam, gromacs = %{version}-%{release} -Source: ftp://ftp.gromacs.org/pub/gromacs/source/gromacs-%{version}.tar.gz -URL: http://www.gromacs.org -Packager: Erik Lindahl -%description -This is the MPI support files and mdrun executable of GROMACS, -a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. All auxiliary programs -and data files are located in the gromacs (non-mpi) package. - -# -# The header files and static libraries go into gromacs-mpi-devel... -# -%package devel -Summary: Header files and static libs for parallel GROMACS -Group: Applications/Science -Prefix: %{prefix} -Requires: fftw-lammpi >= 2.1.3, fftw-lammpi-devel >= 2.1.3, lam, gromacs = %{version}-%{release}, gromacs-devel = %{version}-%{release}, gromacs-mpi = %{version}-%{release} -%description devel -This package contains the static libraries for -the parallel GROMACS development. You will only need -it if you are hacking parallel mdrun stuff, and then -you probably want the full source anyway... - -%prep -%setup -n gromacs-%{version} - -%build -# Call it mdrun_mpi -./configure --enable-shared --enable-mpi --prefix=%{prefix} --exec-prefix=%{prefix} --program-suffix=_mpi --without-motif-libraries -make mdrun - -%install -make DESTDIR=${RPM_BUILD_ROOT} install-mdrun - -%clean -rm -rf ${RPM_BUILD_ROOT} - -%post - -%postun - - -%files -%defattr(-,root,root) -%{prefix}/bin/mdrun_mpi -%{prefix}/lib/libgmx_mpi.so.3.0.0 -%{prefix}/lib/libgmx_mpi.so.3 -%{prefix}/lib/libmd_mpi.so.3.0.0 -%{prefix}/lib/libmd_mpi.so.3 -%{prefix}/lib/libgmxana_mpi.so.3.0.0 -%{prefix}/lib/libgmxana_mpi.so.3 -%files devel -%defattr(-,root,root) -%{prefix}/lib/libgmx_mpi.so -%{prefix}/lib/libgmx_mpi.a -%{prefix}/lib/libgmx_mpi.la -%{prefix}/lib/libmd_mpi.so -%{prefix}/lib/libmd_mpi.a -%{prefix}/lib/libmd_mpi.la -%{prefix}/lib/libgmxana_mpi.so -%{prefix}/lib/libgmxana_mpi.a -%{prefix}/lib/libgmxana_mpi.la - - - - - - - - - - - - - diff --git a/admin/gromacs.spec b/admin/gromacs.spec deleted file mode 100644 index 9d8d00ba6b..0000000000 --- a/admin/gromacs.spec +++ /dev/null @@ -1,623 +0,0 @@ -Name: gromacs -Version: 4.5 -Release: 7%{?dist} -Summary: GROMACS binaries -Group: Applications/Engineering -License: LGPLv2.1 -URL: http://www.gromacs.org -Source0: ftp://ftp.gromacs.org/pub/gromacs/gromacs-%{version}.tar.gz -Source1: ftp://ftp.gromacs.org/pub/manual/manual-4.0.pdf -Source2: gromacs-template-makefile-single -Source3: gromacs-template-makefile-double -Source4: gromacs-template-makefile-mpi-single -Source5: gromacs-template-makefile-mpi-double -Source6: gromacs-README.fedora - -# Add shebangs to scripts -Patch0: gromacs-GMXRC.patch - -BuildRoot: %{_tmppath}/%{name}-%{version}-%{release}-root-%(%{__id_u} -n) -Requires: gromacs-common = %{version}-%{release} - -BuildRequires: fftw-devel -BuildRequires: gsl-devel -BuildRequires: libxml2-devel -BuildRequires: openmpi-devel - -%if 0%{?rhel} == 4 -BuildRequires: blas -BuildRequires: lapack -BuildRequires: xorg-x11-devel -%else -BuildRequires: blas-devel -BuildRequires: lapack-devel -BuildRequires: libX11-devel -%endif - -# Check for mpi-selector or environment-modules - -%define selector 0 -%define modules 0 - -%if 0%{?fedora} > 9 -%define modules 1 -%endif - -%if 0%{?rhel} == 4 -%define selector 1 -%endif - -%if 0%{?rhel} == 5 -%define selector 1 -%endif - -%if %modules == 1 -BuildRequires: environment-modules -%endif - -%if %selector == 1 -BuildRequires: mpi-selector -%endif - - -%description -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides single and double precision binaries. -The documentation is in the package gromacs-common. - -N.B. All binaries have names starting with g_, for example -mdrun has been renamed to g_mdrun. - -%package libs -Summary: GROMACS libraries -Group: Applications/Engineering -Requires: gromacs-common = %{version}-%{release} -# Need to have this so that yum doesn't pull atlas instead -Requires: blas -Requires: lapack - -%description libs -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides runtime libraries needed for the -single and double precision binaries. - - -%package mpi -Summary: GROMACS MPI binaries -Group: Applications/Engineering -Requires: gromacs-common = %{version}-%{release} -# Need to have this so that yum doesn't pull atlas instead -Requires: blas -Requires: lapack - -%description mpi -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides MPI single precision and double -precision binaries. - - -%package common -Summary: GROMACS shared data and documentation -Group: Applications/Engineering - -%description common -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package includes architecture independent data and -documentation. - - -%package devel -Summary: GROMACS header files and development libraries -Group: Applications/Engineering -Requires: gromacs-common = %{version}-%{release} -Requires: gromacs-libs = %{version}-%{release} - -%description devel -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package contains header files, development libraries, -and a program example for the GROMACS molecular -dynamics software. You need it if you want to write your -own analysis programs. - - -%package mpi-devel -Summary: GROMACS MPI development libraries -Group: Applications/Engineering -Requires: gromacs-mpi-libs = %{version}-%{release} -Requires: gromacs-devel = %{version}-%{release} -# Need to have this so that yum doesn't install LAM instead -Requires: openmpi - -%description mpi-devel -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package contains development libraries for GROMACS MPI. -You need it if you want to write your own analysis programs. - - -%package mpi-libs -Summary: GROMACS libraries -Group: Applications/Engineering -Requires: gromacs-common = %{version}-%{release} -# Need to have this so that yum doesn't install LAM instead -Requires: openmpi -# Need to have this so that yum doesn't pull atlas instead -Requires: blas -Requires: lapack - -%description mpi-libs -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides runtime libraries needed for the -MPI single and double precision binaries. - - -%package bash -Summary: GROMACS bash completion -Group: Applications/Engineering -Requires: bash-completion - -%description bash -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides the needed -bash completion for GROMACS - - -%package zsh -Summary: GROMACS zsh support -Group: Applications/Engineering -Requires: zsh - -%description zsh -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides scripts needed to run GROMACS with -zsh, also it provides zsh completion. - - -%package csh -Summary: GROMACS csh support -Group: Applications/Engineering -Requires: csh - -%description csh -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides scripts needed to run GROMACS with -csh and a completion script. - -%package tutor -Summary: GROMACS tutorial files -Group: Applications/Engineering -Requires: gromacs-common = %{version}-%{release} - -%description tutor -GROMACS is a versatile and extremely well optimized package -to perform molecular dynamics computer simulations and -subsequent trajectory analysis. It is developed for -biomolecules like proteins, but the extremely high -performance means it is used also in several other field -like polymer chemistry and solid state physics. - -This package provides tutorials for the use of GROMACS. - -%prep -%setup -q -%patch0 -p1 - -# Fix incorrect permission -chmod a-x src/tools/gmx_xpm2ps.c - - - -%build -# Assembly kernels haven't got .note.GNU-stack sections -# because of incompatibilies with Microsoft Assembler. -# Add noexecstack to compiler flags - -export CFLAGS="%optflags -Wa,--noexecstack -fPIC" -export LIBS="-lblas -llapack" - -# Single precision -mkdir single -cd single -ln -s ../configure . -%configure --enable-shared \ - --disable-static --enable-float \ - --with-external-blas --with-external-lapack \ - --with-gsl --with-x -sed -i 's|^hardcode_libdir_flag_spec=.*|hardcode_libdir_flag_spec=""|g' libtool -sed -i 's|^runpath_var=LD_RUN_PATH|runpath_var=DIE_RPATH_DIE|g' libtool - -make %{?_smp_mflags} -cd .. - -# Double precision -mkdir double -cd double -ln -s ../configure . -%configure --disable-rpath --enable-shared \ - --disable-static --disable-float \ - --with-external-blas --with-external-lapack \ - --with-gsl --with-x \ - --program-suffix=_d -sed -i 's|^hardcode_libdir_flag_spec=.*|hardcode_libdir_flag_spec=""|g' libtool -sed -i 's|^runpath_var=LD_RUN_PATH|runpath_var=DIE_RPATH_DIE|g' libtool - -make %{?_smp_mflags} -cd .. - -# Load MPI enviroment - -%if %modules == 1 -. /etc/profile.d/modules.sh -module load %{_libdir}/openmpi/*/openmpi.module -%endif - -%if %selector == 1 -# Set MPI environment -mpi-selector --set `mpi-selector --list | grep openmpi` -source /etc/profile.d/mpi-selector.sh -%endif - - -# MPI, single precision - -mkdir mpi-single -cd mpi-single -ln -s ../configure . -%configure --enable-shared \ - --disable-static --enable-float \ - --with-external-blas --with-external-lapack \ - --with-gsl --with-x --enable-mpi \ - --program-suffix=_mpi -sed -i 's|^hardcode_libdir_flag_spec=.*|hardcode_libdir_flag_spec=""|g' libtool -sed -i 's|^runpath_var=LD_RUN_PATH|runpath_var=DIE_RPATH_DIE|g' libtool - -make %{?_smp_mflags} mdrun -#make %{?_smp_mflags} -cd .. - -# MPI, double precision -mkdir mpi-double -cd mpi-double -ln -s ../configure . -%configure --enable-shared \ - --disable-static --disable-float \ - --with-external-blas --with-external-lapack \ - --with-gsl --with-x --enable-mpi \ - --program-suffix=_mpi_d -sed -i 's|^hardcode_libdir_flag_spec=.*|hardcode_libdir_flag_spec=""|g' libtool -sed -i 's|^runpath_var=LD_RUN_PATH|runpath_var=DIE_RPATH_DIE|g' libtool - -make %{?_smp_mflags} mdrun -#make %{?_smp_mflags} -cd .. - - -%install -rm -rf %{buildroot} - -# Single precision -cd single -make DESTDIR=%{buildroot} INSTALL="install -p" install -cd .. - -# Double precision -cd double -make DESTDIR=%{buildroot} INSTALL="install -p" install -cd .. - - - -# MPI, single precision -cd mpi-single -make DESTDIR=%{buildroot} INSTALL="install -p" install-mdrun -cd .. - -# MPI, double precision -cd mpi-double -make DESTDIR=%{buildroot} INSTALL="install -p" install-mdrun -cd .. - -# Install manual & packager's note -install -cpm 644 %{SOURCE1} . -install -cpm 644 %{SOURCE6} README.fedora - -# Remove broken makefiles generated by build process -rm -rf %{buildroot}%{_datadir}/%{name}/template/Makefil* -# Install template makefiles -install -cpm 644 %{SOURCE2} %{buildroot}%{_datadir}/%{name}/template/Makefile.single -install -cpm 644 %{SOURCE3} %{buildroot}%{_datadir}/%{name}/template/Makefile.double -install -cpm 644 %{SOURCE4} %{buildroot}%{_datadir}/%{name}/template/Makefile.mpi.single -install -cpm 644 %{SOURCE5} %{buildroot}%{_datadir}/%{name}/template/Makefile.mpi.double - - -# Fix GMXRC file permissions -chmod a+x %{buildroot}%{_bindir}/GMXRC %{buildroot}%{_bindir}/GMXRC.* - -# Rename binaries and man pages to prevent clashes -# (This is done here so that we don't need to mess with machine generated makefiles. -for bin in anadock do_dssp editconf eneconv genbox genconf genion genrestr gmxcheck gmxdump grompp highway make_edi make_ndx mdrun mk_angndx ngmx pdb2gmx protonate sigeps tpbconv trjcat trjconv trjorder wheel x2top xpm2ps xrama ; do -mv %{buildroot}%{_bindir}/${bin} %{buildroot}%{_bindir}/g_${bin} -mv %{buildroot}%{_bindir}/${bin}_d %{buildroot}%{_bindir}/g_${bin}_d -done - -for bin in demux.pl xplor2gmx.pl; do -mv %{buildroot}%{_bindir}/$bin %{buildroot}%{_bindir}/g_${bin} -done - -# MPI-enabled binaries (list will continue when the makefile has -# the possibility to compile all mpi-enabled files -for mpibin in mdrun; do -mv %{buildroot}%{_bindir}/${mpibin}_mpi %{buildroot}%{_bindir}/g_${mpibin}_mpi -mv %{buildroot}%{_bindir}/${mpibin}_mpi_d %{buildroot}%{_bindir}/g_${mpibin}_mpi_d -done - -# Man pages -for bin in anadock do_dssp editconf eneconv genbox genconf genion genrestr gmxcheck gmxdump grompp highway make_edi make_ndx mdrun mk_angndx ngmx pdb2gmx protonate sigeps tpbconv trjcat trjconv trjorder wheel x2top xpm2ps xrama ; do -mv %{buildroot}%{_mandir}/man1/${bin}.1 %{buildroot}%{_mandir}/man1/g_${bin}.1 -mv %{buildroot}%{_mandir}/man1/${bin}_d.1 %{buildroot}%{_mandir}/man1/g_${bin}_d.1 -done - -# Move completion files around -chmod a-x %{buildroot}%{_bindir}/completion.* -# Zsh -mkdir -p %{buildroot}%{_datadir}/zsh/site-functions -mv %{buildroot}%{_bindir}/completion.zsh %{buildroot}%{_datadir}/zsh/site-functions/gromacs -# Bash -mkdir -p %{buildroot}%{_sysconfdir}/bash_completion.d -mv %{buildroot}%{_bindir}/completion.bash %{buildroot}/etc/bash_completion.d/gromacs -# Tcsh -mv %{buildroot}%{_bindir}/completion.csh . - -# Remove .la files -rm -rf %{buildroot}/%{_libdir}/*.la - -# Post install for libs - -%post libs -p /sbin/ldconfig - -%postun libs -p /sbin/ldconfig - -%post mpi-libs -p /sbin/ldconfig - -%postun mpi-libs -p /sbin/ldconfig - - -%clean -rm -rf %{buildroot} - - - - -# Files section - -%files -%defattr(-,root,root,-) -%{_bindir}/* -%exclude %{_bindir}/g_mdrun_mpi -%exclude %{_bindir}/g_mdrun_mpi_d -%exclude %{_bindir}/GMXRC* - -%files libs -%defattr(-,root,root,-) -%{_libdir}/libgmx.so.* -%{_libdir}/libgmx_d.so.* -%{_libdir}/libgmxana.so.* -%{_libdir}/libgmxana_d.so.* -%{_libdir}/libmd.so.* -%{_libdir}/libmd_d.so.* - -%files mpi -%defattr(-,root,root,-) -%{_bindir}/g_mdrun_mpi -%{_bindir}/g_mdrun_mpi_d - - -%files mpi-libs -%defattr(-,root,root,-) -%{_libdir}/libgmx_mpi.so.* -%{_libdir}/libgmx_mpi_d.so.* -%{_libdir}/libmd_mpi.so.* -%{_libdir}/libmd_mpi_d.so.* - - - -%files common -%defattr(-,root,root,-) -%doc AUTHORS COPYING README manual-4.0.pdf README.fedora -%{_bindir}/GMXRC -%{_bindir}/GMXRC.bash -%{_mandir}/man1/* -%{_datadir}/%{name} -%exclude %{_datadir}/%{name}/template -%exclude %{_datadir}/%{name}/tutor - -%files devel -%defattr(-,root,root,-) -%{_includedir}/%{name} -%{_libdir}/libgmx.so -%{_libdir}/libgmx_d.so -%{_libdir}/libgmxana.so -%{_libdir}/libgmxana_d.so -%{_libdir}/libmd.so -%{_libdir}/libmd_d.so -%{_datadir}/%{name}/template -%exclude %{_datadir}/%{name}/template/Makefile.mpi.* - -%files mpi-devel -%defattr(-,root,root,-) -%{_libdir}/libgmx_mpi.so -%{_libdir}/libgmx_mpi_d.so -%{_libdir}/libmd_mpi.so -%{_libdir}/libmd_mpi_d.so -%{_datadir}/%{name}/template/Makefile.mpi.* - - -%files zsh -%defattr(-,root,root,-) -%{_datadir}/zsh/site-functions/gromacs -%{_bindir}/GMXRC.zsh - -%files bash -%defattr(-,root,root,-) -%config(noreplace) %{_sysconfdir}/bash_completion.d/gromacs - - -%files csh -%defattr(-,root,root,-) -%doc completion.csh -%{_bindir}/GMXRC.csh - -%files tutor -%defattr(-,root,root,-) -%{_datadir}/%{name}/tutor - - -%changelog -* Wed Jan 14 2009 Jussi Lehtola - 4.0.2-7 -- Update manual to latest version. -- Removed Requires: blas and lapack. - -* Mon Nov 10 2008 Jussi Lehtola - 4.0.2-6 -- Update to 4.0.2. - -* Sun Nov 09 2008 Jussi Lehtola - 4.0.1-5 -- Add Requires: blas too. - -* Sun Nov 09 2008 Jussi Lehtola - 4.0.1-4 -- Update to 4.0.1. -- Add Requires: lapack and openmpi to prevent yum from pulling atlas and lam -instead. - -* Wed Oct 15 2008 Jussi Lehtola - 4.0-3 -- Rename also man pages. - -* Mon Oct 13 2008 Jussi Lehtola - 4.0-2 -- Added noreplace to bash completion file. -- Changed double precision mpi binary suffix to _mpi_d. - -* Sun Oct 12 2008 Jussi Lehtola - 4.0-1 -- Update to Gromacs 4.0. -- Remove module system and patch file names to begin with g_. - -* Wed Oct 08 2008 Jussi Lehtola - 4.0-0.15.rc3 -- Changed location of binaries. -- Removed conflict of module file, as the program is binary compatible with older versions. - -* Wed Oct 08 2008 Jussi Lehtola - 4.0-0.14.rc3 -- The gromacs module is loaded automatically and it conflicts with gromacs3. - -* Tue Oct 07 2008 Jussi Lehtola - 4.0-0.13.rc3 -- Renamed module files from %%{name}-%%{version} to %%{name}. - -* Mon Oct 06 2008 Jussi Lehtola - 4.0-0.12.rc3 -- Fix BR to get GROMACS to build in mock for epel-4. - -* Sat Oct 04 2008 Jussi Lehtola - 4.0-0.11.rc3 -- Fix to get GROMACS to build in mock for epel-5. - -* Sat Oct 04 2008 Jussi Lehtola - 4.0-0.10.rc3 -- Implement module system & remove binary renaming. -- No need for autoreconf anymore. -- Update to rc3. - -* Sat Oct 04 2008 Jussi Lehtola - 4.0-0.9.rc2 -- Fall back to autoreconf due to binary renaming. - -* Fri Oct 03 2008 Jussi Lehtola - 4.0-0.8.rc2 -- Modified install commands to preserve timestamps. - -* Fri Oct 03 2008 Jussi Lehtola - 4.0-0.7.rc2 -- Even more review fixes. -- Binaries renamed: - highway -> g_highway - luck -> g_luck - sigeps -> g_sigeps - wheel -> g_wheel - -* Thu Oct 02 2008 Jussi Lehtola - 4.0-0.6.rc2 -- Final review fixes. - -* Wed Oct 01 2008 Jussi Lehtola - 4.0-0.5.rc2 -- Strip down requires by branching tutor to its own package. - -* Tue Sep 30 2008 Jussi Lehtola - 4.0-0.4.rc2 -- Extensive package review fixes. -- Unclear licenses on some files, filed upstream bug 217. - http://bugzilla.gromacs.org/show_bug.cgi?id=217 - -* Mon Sep 29 2008 Jussi Lehtola - 4.0-0.3.rc2 -- Move .so files to -devel package. -- Remove .la files. - -* Mon Sep 29 2008 Jussi Lehtola - 4.0-0.2.rc2 -- Implement out-of-tree-builds. -- Add --noexecstack to CFLAGS. -- Remove execstack procedure and prelink from buildreqs. -- Filed upstream bug 215 to add .note.GNU-stack . -- Fix incorrect file permission on src/tools/gmx_xpm2ps.c . - -* Mon Sep 29 2008 Jussi Lehtola - 4.0-0.1.rc2 -- Alphabetized buildrequires. -- Changed gromacs-share to gromacs-common. - -* Fri Sep 26 2008 Jussi Lehtola - 4.0-0.0.rc2 -- Initial build. diff --git a/src/programs/CreateLinks.cmake.cmakein b/src/programs/CreateLinks.cmake.cmakein index 94f3929ae1..7341b2e3b1 100644 --- a/src/programs/CreateLinks.cmake.cmakein +++ b/src/programs/CreateLinks.cmake.cmakein @@ -41,7 +41,6 @@ set(SYMLINK_NAMES gmxdump grompp pdb2gmx - tpbconv g_protonate g_x2top do_dssp -- 2.22.0