gromacs-5.0.7-3.mga8 RPM for i586

From Mageia 8 for i586 / media / core / release

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.

Provides

• gromacs
• gromacs(x86-32)
• libgromacs.so.0

Requires

• fftw >= 3.0.1
• libc.so.6
• libc.so.6(GLIBC_2.0)
• libc.so.6(GLIBC_2.1)
• libc.so.6(GLIBC_2.1.3)
• libc.so.6(GLIBC_2.15)
• libc.so.6(GLIBC_2.17)
• libc.so.6(GLIBC_2.2)
• libc.so.6(GLIBC_2.27)
• libc.so.6(GLIBC_2.28)
• libc.so.6(GLIBC_2.3)
• libc.so.6(GLIBC_2.3.4)
• libc.so.6(GLIBC_2.4)
• libc.so.6(GLIBC_2.6)
• libc.so.6(GLIBC_2.7)
• libdl.so.2
• libdl.so.2(GLIBC_2.0)
• libdl.so.2(GLIBC_2.1)
• libfftw3f.so.3
• libgcc_s.so.1
• libgcc_s.so.1(GCC_3.0)
• libgcc_s.so.1(GCC_7.0.0)
• libgcc_s.so.1(GLIBC_2.0)
• libgomp.so.1
• libgomp.so.1(GOMP_1.0)
• libgomp.so.1(GOMP_4.0)
• libgomp.so.1(GOMP_4.5)
• libgomp.so.1(OMP_1.0)
• libgromacs.so.0
• libm.so.6
• libm.so.6(GLIBC_2.0)
• libm.so.6(GLIBC_2.1)
• libm.so.6(GLIBC_2.27)
• libm.so.6(GLIBC_2.29)
• libpthread.so.0
• libpthread.so.0(GLIBC_2.0)
• libpthread.so.0(GLIBC_2.1)
• libpthread.so.0(GLIBC_2.3.2)
• libpthread.so.0(GLIBC_2.3.4)
• libstdc++.so.6
• libstdc++.so.6(CXXABI_1.3)
• libstdc++.so.6(CXXABI_1.3.8)
• libstdc++.so.6(GLIBCXX_3.4)
• libstdc++.so.6(GLIBCXX_3.4.11)
• libstdc++.so.6(GLIBCXX_3.4.15)
• libstdc++.so.6(GLIBCXX_3.4.20)
• libstdc++.so.6(GLIBCXX_3.4.21)
• libstdc++.so.6(GLIBCXX_3.4.9)
• libz.so.1
• libz.so.1(ZLIB_1.2.0)
• perl-base >= 2:5.30.1
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1

License

GPL

Changelog

* Thu Feb 13 2020 umeabot <umeabot> 5.0.7-3.mga8
  + Revision: 1512705
  - Mageia 8 Mass Rebuild
  + wally <wally>
  - build with new cmake macros
* Sun Sep 23 2018 umeabot <umeabot> 5.0.7-2.mga7
  + Revision: 1298081
  - Mageia 7 Mass Rebuild
* Thu Mar 29 2018 kekepower <kekepower> 5.0.7-1.mga7
  + Revision: 1213277
  - Update to version 5.0.7

Files

/usr/bin/GMXRC
/usr/bin/GMXRC.bash
/usr/bin/GMXRC.csh
/usr/bin/GMXRC.zsh
/usr/bin/demux.pl
/usr/bin/do_dssp
/usr/bin/editconf
/usr/bin/eneconv
/usr/bin/g_anadock
/usr/bin/g_anaeig
/usr/bin/g_analyze
/usr/bin/g_angle
/usr/bin/g_bar
/usr/bin/g_bond
/usr/bin/g_bundle
/usr/bin/g_chi
/usr/bin/g_cluster
/usr/bin/g_clustsize
/usr/bin/g_confrms
/usr/bin/g_covar
/usr/bin/g_current
/usr/bin/g_density
/usr/bin/g_densmap
/usr/bin/g_densorder
/usr/bin/g_dielectric
/usr/bin/g_dipoles
/usr/bin/g_disre
/usr/bin/g_dist
/usr/bin/g_dos
/usr/bin/g_dyecoupl
/usr/bin/g_dyndom
/usr/bin/g_enemat
/usr/bin/g_energy
/usr/bin/g_filter
/usr/bin/g_gyrate
/usr/bin/g_h2order
/usr/bin/g_hbond
/usr/bin/g_helix
/usr/bin/g_helixorient
/usr/bin/g_hydorder
/usr/bin/g_lie
/usr/bin/g_mdmat
/usr/bin/g_mindist
/usr/bin/g_morph
/usr/bin/g_msd
/usr/bin/g_nmeig
/usr/bin/g_nmens
/usr/bin/g_nmtraj
/usr/bin/g_options
/usr/bin/g_order
/usr/bin/g_pme_error
/usr/bin/g_polystat
/usr/bin/g_potential
/usr/bin/g_principal
/usr/bin/g_protonate
/usr/bin/g_rama
/usr/bin/g_rdf
/usr/bin/g_rms
/usr/bin/g_rmsdist
/usr/bin/g_rmsf
/usr/bin/g_rotacf
/usr/bin/g_rotmat
/usr/bin/g_saltbr
/usr/bin/g_sans
/usr/bin/g_sas
/usr/bin/g_saxs
/usr/bin/g_select
/usr/bin/g_sgangle
/usr/bin/g_sham
/usr/bin/g_sigeps
/usr/bin/g_sorient
/usr/bin/g_spatial
/usr/bin/g_spol
/usr/bin/g_tcaf
/usr/bin/g_traj
/usr/bin/g_tune_pme
/usr/bin/g_vanhove
/usr/bin/g_velacc
/usr/bin/g_wham
/usr/bin/g_wheel
/usr/bin/g_x2top
/usr/bin/genbox
/usr/bin/genconf
/usr/bin/genion
/usr/bin/genrestr
/usr/bin/gmx
/usr/bin/gmx-completion-gmx.bash
/usr/bin/gmx-completion.bash
/usr/bin/gmxcheck
/usr/bin/gmxdump
/usr/bin/grompp
/usr/bin/make_edi
/usr/bin/make_ndx
/usr/bin/mdrun
/usr/bin/mk_angndx
/usr/bin/pdb2gmx
/usr/bin/tpbconv
/usr/bin/trjcat
/usr/bin/trjconv
/usr/bin/trjorder
/usr/bin/xplor2gmx.pl
/usr/bin/xpm2ps
/usr/lib/.build-id
/usr/lib/.build-id/25
/usr/lib/.build-id/25/07f8d061b64004ba190dc7ed657e44bf47d5cb
/usr/lib/.build-id/9d
/usr/lib/.build-id/9d/f6970b39126c2eb79835ed4724dbe0244c8c77
/usr/lib/libgromacs.so.0
/usr/lib/libgromacs.so.0.0.0
/usr/share/doc/gromacs
/usr/share/doc/gromacs/AUTHORS
/usr/share/doc/gromacs/COPYING
/usr/share/doc/gromacs/README
/usr/share/gromacs
/usr/share/gromacs/COPYING
/usr/share/gromacs/README.tutor
/usr/share/gromacs/README_FreeEnergyModifications.txt
/usr/share/gromacs/html
/usr/share/gromacs/html/images
/usr/share/gromacs/html/images/flow_down.gif
/usr/share/gromacs/html/images/flow_downleft.gif
/usr/share/gromacs/html/images/flow_hline.gif
/usr/share/gromacs/html/images/flow_left.gif
/usr/share/gromacs/html/images/flow_leftright.gif
/usr/share/gromacs/html/images/flow_leftrightdown.gif
/usr/share/gromacs/html/images/flow_leftrightup.gif
/usr/share/gromacs/html/images/flow_leftup.gif
/usr/share/gromacs/html/images/flow_right+left.gif
/usr/share/gromacs/html/images/flow_right.gif
/usr/share/gromacs/html/images/flow_rightleftdown.gif
/usr/share/gromacs/html/images/flow_uprightleft.gif
/usr/share/gromacs/html/images/flow_vline.gif
/usr/share/gromacs/html/images/flow_vrule.gif
/usr/share/gromacs/html/images/gmxlogo_small.jpg
/usr/share/gromacs/html/images/plotje.gif
/usr/share/gromacs/html/images/xvgr.gif
/usr/share/gromacs/html/online
/usr/share/gromacs/html/online.html
/usr/share/gromacs/html/online/cpt.html
/usr/share/gromacs/html/online/dat.html
/usr/share/gromacs/html/online/dlg.html
/usr/share/gromacs/html/online/edi.html
/usr/share/gromacs/html/online/edo.html
/usr/share/gromacs/html/online/edr.html
/usr/share/gromacs/html/online/ene.html
/usr/share/gromacs/html/online/eps.html
/usr/share/gromacs/html/online/files.html
/usr/share/gromacs/html/online/flow.html
/usr/share/gromacs/html/online/g96.html
/usr/share/gromacs/html/online/getting_started.html
/usr/share/gromacs/html/online/gro.html
/usr/share/gromacs/html/online/hdb.html
/usr/share/gromacs/html/online/itp.html
/usr/share/gromacs/html/online/log.html
/usr/share/gromacs/html/online/m2p.html
/usr/share/gromacs/html/online/map.html
/usr/share/gromacs/html/online/mdp.html
/usr/share/gromacs/html/online/mdp_opt.html
/usr/share/gromacs/html/online/mtx.html
/usr/share/gromacs/html/online/ndx.html
/usr/share/gromacs/html/online/options.html
/usr/share/gromacs/html/online/out.html
/usr/share/gromacs/html/online/pdb.html
/usr/share/gromacs/html/online/rtp.html
/usr/share/gromacs/html/online/style.css
/usr/share/gromacs/html/online/tex.html
/usr/share/gromacs/html/online/tng.html
/usr/share/gromacs/html/online/top.html
/usr/share/gromacs/html/online/tpa.html
/usr/share/gromacs/html/online/tpb.html
/usr/share/gromacs/html/online/tpr.html
/usr/share/gromacs/html/online/trj.html
/usr/share/gromacs/html/online/trr.html
/usr/share/gromacs/html/online/xpm.html
/usr/share/gromacs/html/online/xtc.html
/usr/share/gromacs/html/online/xvg.html
/usr/share/gromacs/html/programs
/usr/share/gromacs/html/programs/byname.html
/usr/share/gromacs/html/programs/bytopic.html
/usr/share/gromacs/html/programs/gmx-anadock.html
/usr/share/gromacs/html/programs/gmx-anaeig.html
/usr/share/gromacs/html/programs/gmx-analyze.html
/usr/share/gromacs/html/programs/gmx-angle.html
/usr/share/gromacs/html/programs/gmx-bar.html
/usr/share/gromacs/html/programs/gmx-bundle.html
/usr/share/gromacs/html/programs/gmx-check.html
/usr/share/gromacs/html/programs/gmx-chi.html
/usr/share/gromacs/html/programs/gmx-cluster.html
/usr/share/gromacs/html/programs/gmx-clustsize.html
/usr/share/gromacs/html/programs/gmx-confrms.html
/usr/share/gromacs/html/programs/gmx-convert-tpr.html
/usr/share/gromacs/html/programs/gmx-covar.html
/usr/share/gromacs/html/programs/gmx-current.html
/usr/share/gromacs/html/programs/gmx-density.html
/usr/share/gromacs/html/programs/gmx-densmap.html
/usr/share/gromacs/html/programs/gmx-densorder.html
/usr/share/gromacs/html/programs/gmx-dielectric.html
/usr/share/gromacs/html/programs/gmx-dipoles.html
/usr/share/gromacs/html/programs/gmx-disre.html
/usr/share/gromacs/html/programs/gmx-distance.html
/usr/share/gromacs/html/programs/gmx-do_dssp.html
/usr/share/gromacs/html/programs/gmx-dos.html
/usr/share/gromacs/html/programs/gmx-dump.html
/usr/share/gromacs/html/programs/gmx-dyecoupl.html
/usr/share/gromacs/html/programs/gmx-dyndom.html
/usr/share/gromacs/html/programs/gmx-editconf.html
/usr/share/gromacs/html/programs/gmx-eneconv.html
/usr/share/gromacs/html/programs/gmx-enemat.html
/usr/share/gromacs/html/programs/gmx-energy.html
/usr/share/gromacs/html/programs/gmx-filter.html
/usr/share/gromacs/html/programs/gmx-freevolume.html
/usr/share/gromacs/html/programs/gmx-gangle.html
/usr/share/gromacs/html/programs/gmx-genconf.html
/usr/share/gromacs/html/programs/gmx-genion.html
/usr/share/gromacs/html/programs/gmx-genrestr.html
/usr/share/gromacs/html/programs/gmx-grompp.html
/usr/share/gromacs/html/programs/gmx-gyrate.html
/usr/share/gromacs/html/programs/gmx-h2order.html
/usr/share/gromacs/html/programs/gmx-hbond.html
/usr/share/gromacs/html/programs/gmx-helix.html
/usr/share/gromacs/html/programs/gmx-helixorient.html
/usr/share/gromacs/html/programs/gmx-help.html
/usr/share/gromacs/html/programs/gmx-hydorder.html
/usr/share/gromacs/html/programs/gmx-insert-molecules.html
/usr/share/gromacs/html/programs/gmx-lie.html
/usr/share/gromacs/html/programs/gmx-make_edi.html
/usr/share/gromacs/html/programs/gmx-make_ndx.html
/usr/share/gromacs/html/programs/gmx-mdmat.html
/usr/share/gromacs/html/programs/gmx-mdrun.html
/usr/share/gromacs/html/programs/gmx-mindist.html
/usr/share/gromacs/html/programs/gmx-mk_angndx.html
/usr/share/gromacs/html/programs/gmx-morph.html
/usr/share/gromacs/html/programs/gmx-msd.html
/usr/share/gromacs/html/programs/gmx-nmeig.html
/usr/share/gromacs/html/programs/gmx-nmens.html
/usr/share/gromacs/html/programs/gmx-nmtraj.html
/usr/share/gromacs/html/programs/gmx-order.html
/usr/share/gromacs/html/programs/gmx-pdb2gmx.html
/usr/share/gromacs/html/programs/gmx-pme_error.html
/usr/share/gromacs/html/programs/gmx-polystat.html
/usr/share/gromacs/html/programs/gmx-potential.html
/usr/share/gromacs/html/programs/gmx-principal.html
/usr/share/gromacs/html/programs/gmx-protonate.html
/usr/share/gromacs/html/programs/gmx-rama.html
/usr/share/gromacs/html/programs/gmx-rdf.html
/usr/share/gromacs/html/programs/gmx-rms.html
/usr/share/gromacs/html/programs/gmx-rmsdist.html
/usr/share/gromacs/html/programs/gmx-rmsf.html
/usr/share/gromacs/html/programs/gmx-rotacf.html
/usr/share/gromacs/html/programs/gmx-rotmat.html
/usr/share/gromacs/html/programs/gmx-saltbr.html
/usr/share/gromacs/html/programs/gmx-sans.html
/usr/share/gromacs/html/programs/gmx-sasa.html
/usr/share/gromacs/html/programs/gmx-saxs.html
/usr/share/gromacs/html/programs/gmx-select.html
/usr/share/gromacs/html/programs/gmx-sham.html
/usr/share/gromacs/html/programs/gmx-sigeps.html
/usr/share/gromacs/html/programs/gmx-solvate.html
/usr/share/gromacs/html/programs/gmx-sorient.html
/usr/share/gromacs/html/programs/gmx-spatial.html
/usr/share/gromacs/html/programs/gmx-spol.html
/usr/share/gromacs/html/programs/gmx-tcaf.html
/usr/share/gromacs/html/programs/gmx-traj.html
/usr/share/gromacs/html/programs/gmx-trjcat.html
/usr/share/gromacs/html/programs/gmx-trjconv.html
/usr/share/gromacs/html/programs/gmx-trjorder.html
/usr/share/gromacs/html/programs/gmx-tune_pme.html
/usr/share/gromacs/html/programs/gmx-vanhove.html
/usr/share/gromacs/html/programs/gmx-velacc.html
/usr/share/gromacs/html/programs/gmx-view.html
/usr/share/gromacs/html/programs/gmx-wham.html
/usr/share/gromacs/html/programs/gmx-wheel.html
/usr/share/gromacs/html/programs/gmx-x2top.html
/usr/share/gromacs/html/programs/gmx-xpm2ps.html
/usr/share/gromacs/template
/usr/share/gromacs/template/CMakeLists.txt
/usr/share/gromacs/template/Makefile.pkg
/usr/share/gromacs/template/README
/usr/share/gromacs/template/cmake
/usr/share/gromacs/template/cmake/FindGROMACS.cmake
/usr/share/gromacs/template/template.cpp
/usr/share/gromacs/top
/usr/share/gromacs/top/README
/usr/share/gromacs/top/amber03.ff
/usr/share/gromacs/top/amber03.ff/aminoacids.arn
/usr/share/gromacs/top/amber03.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber03.ff/aminoacids.hdb
/usr/share/gromacs/top/amber03.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber03.ff/aminoacids.r2b
/usr/share/gromacs/top/amber03.ff/aminoacids.rtp
/usr/share/gromacs/top/amber03.ff/aminoacids.vsd
/usr/share/gromacs/top/amber03.ff/atomtypes.atp
/usr/share/gromacs/top/amber03.ff/dna.arn
/usr/share/gromacs/top/amber03.ff/dna.hdb
/usr/share/gromacs/top/amber03.ff/dna.r2b
/usr/share/gromacs/top/amber03.ff/dna.rtp
/usr/share/gromacs/top/amber03.ff/ffbonded.itp
/usr/share/gromacs/top/amber03.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber03.ff/forcefield.doc
/usr/share/gromacs/top/amber03.ff/forcefield.itp
/usr/share/gromacs/top/amber03.ff/gbsa.itp
/usr/share/gromacs/top/amber03.ff/ions.itp
/usr/share/gromacs/top/amber03.ff/rna.arn
/usr/share/gromacs/top/amber03.ff/rna.hdb
/usr/share/gromacs/top/amber03.ff/rna.r2b
/usr/share/gromacs/top/amber03.ff/rna.rtp
/usr/share/gromacs/top/amber03.ff/spc.itp
/usr/share/gromacs/top/amber03.ff/spce.itp
/usr/share/gromacs/top/amber03.ff/tip3p.itp
/usr/share/gromacs/top/amber03.ff/tip4p.itp
/usr/share/gromacs/top/amber03.ff/tip4pew.itp
/usr/share/gromacs/top/amber03.ff/tip5p.itp
/usr/share/gromacs/top/amber03.ff/urea.itp
/usr/share/gromacs/top/amber03.ff/watermodels.dat
/usr/share/gromacs/top/amber94.ff
/usr/share/gromacs/top/amber94.ff/aminoacids.arn
/usr/share/gromacs/top/amber94.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber94.ff/aminoacids.hdb
/usr/share/gromacs/top/amber94.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber94.ff/aminoacids.r2b
/usr/share/gromacs/top/amber94.ff/aminoacids.rtp
/usr/share/gromacs/top/amber94.ff/aminoacids.vsd
/usr/share/gromacs/top/amber94.ff/atomtypes.atp
/usr/share/gromacs/top/amber94.ff/dna.arn
/usr/share/gromacs/top/amber94.ff/dna.hdb
/usr/share/gromacs/top/amber94.ff/dna.r2b
/usr/share/gromacs/top/amber94.ff/dna.rtp
/usr/share/gromacs/top/amber94.ff/ffbonded.itp
/usr/share/gromacs/top/amber94.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber94.ff/forcefield.doc
/usr/share/gromacs/top/amber94.ff/forcefield.itp
/usr/share/gromacs/top/amber94.ff/gbsa.itp
/usr/share/gromacs/top/amber94.ff/ions.itp
/usr/share/gromacs/top/amber94.ff/rna.arn
/usr/share/gromacs/top/amber94.ff/rna.hdb
/usr/share/gromacs/top/amber94.ff/rna.r2b
/usr/share/gromacs/top/amber94.ff/rna.rtp
/usr/share/gromacs/top/amber94.ff/spc.itp
/usr/share/gromacs/top/amber94.ff/spce.itp
/usr/share/gromacs/top/amber94.ff/tip3p.itp
/usr/share/gromacs/top/amber94.ff/tip4p.itp
/usr/share/gromacs/top/amber94.ff/tip4pew.itp
/usr/share/gromacs/top/amber94.ff/tip5p.itp
/usr/share/gromacs/top/amber94.ff/urea.itp
/usr/share/gromacs/top/amber94.ff/watermodels.dat
/usr/share/gromacs/top/amber96.ff
/usr/share/gromacs/top/amber96.ff/aminoacids.arn
/usr/share/gromacs/top/amber96.ff/aminoacids.c.tdb
/usr/share/gromacs/top/amber96.ff/aminoacids.hdb
/usr/share/gromacs/top/amber96.ff/aminoacids.n.tdb
/usr/share/gromacs/top/amber96.ff/aminoacids.r2b
/usr/share/gromacs/top/amber96.ff/aminoacids.rtp
/usr/share/gromacs/top/amber96.ff/aminoacids.vsd
/usr/share/gromacs/top/amber96.ff/atomtypes.atp
/usr/share/gromacs/top/amber96.ff/dna.arn
/usr/share/gromacs/top/amber96.ff/dna.hdb
/usr/share/gromacs/top/amber96.ff/dna.r2b
/usr/share/gromacs/top/amber96.ff/dna.rtp
/usr/share/gromacs/top/amber96.ff/ffbonded.itp
/usr/share/gromacs/top/amber96.ff/ffnonbonded.itp
/usr/share/gromacs/top/amber96.ff/forcefield.doc
/usr/share/gromacs/top/amber96.ff/forcefield.itp
/usr/share/gromacs/top/amber96.ff/gbsa.itp
/usr/share/gromacs/top/amber96.ff/ions.itp
/usr/share/gromacs/top/amber96.ff/rna.arn
/usr/share/gromacs/top/amber96.ff/rna.hdb
/usr/share/gromacs/top/amber96.ff/rna.r2b
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Fabrice Bellet, Sun Oct 13 08:20:58 2024