gromacs-5.0.7-1-rosa2016.1.i586.rpm


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Description

gromacs - Molecular dynamics package (non-mpi version)

Property Value
Distribution ROSA 2016.1
Repository ROSA Contrib Updates i586
Package name gromacs
Package version 5.0.7
Package release 1-rosa2016.1
Package architecture i586
Package type rpm
Installed size 21.39 MB
Download size 5.15 MB
Official Mirror mirror.rosalab.ru
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
version has the dynamic libs and executables; to hack new
utility programs you also need the headers and static
libs in gromacs-dev. Linux kernel 2.4 or later is STRONGLY
recommended on Pentium III and later processors since
GROMACS then can use assembly loops with SSE instructions.
You can also perform parallel simulations if you install
gromacs-lammpi.

Alternatives

Package Version Architecture Repository
gromacs-5.0.7-1-rosa2016.1.x86_64.rpm 5.0.7 x86_64 ROSA Contrib Updates
gromacs-4.6.6-3-rosa2016.1.x86_64.rpm 4.6.6 x86_64 ROSA Contrib
gromacs-4.6.6-3-rosa2016.1.i586.rpm 4.6.6 i586 ROSA Contrib
gromacs - - -

Requires

Name Value
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_2.2) -
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(GLIBC_2.0) -
libm.so.6 -
libm.so.6(GLIBC_2.0) -
libm.so.6(GLIBC_2.1) -
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) -
librt.so.1 -
librt.so.1(GLIBC_2.2) -
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) -

Provides

Name Value
gromacs == 5.0.7-1:2016.1
libgromacs.so.0 -

Download

Type URL
Binary Package gromacs-5.0.7-1-rosa2016.1.i586.rpm
Source Package gromacs-5.0.7-1.src.rpm

Install Howto

  1. Enable ROSA Contrib Updates repository on Install and Remove Software
  2. Update packages list:
    # urpmi.update -a
  3. Install gromacs rpm package:
    # urpmi gromacs

Files

Path
/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/libgromacs.so.0
/usr/lib/libgromacs.so.0.0.0
/usr/share/doc/gromacs/AUTHORS
/usr/share/doc/gromacs/COPYING
/usr/share/doc/gromacs/README
/usr/share/gromacs/COPYING
/usr/share/gromacs/README.tutor
/usr/share/gromacs/README_FreeEnergyModifications.txt
/usr/share/gromacs/html/online.html
/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/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/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/CMakeLists.txt
/usr/share/gromacs/template/Makefile.pkg
/usr/share/gromacs/template/README
/usr/share/gromacs/template/template.cpp
/usr/share/gromacs/template/cmake/FindGROMACS.cmake
/usr/share/gromacs/top/README
/usr/share/gromacs/top/atom_nom.tbl
/usr/share/gromacs/top/atommass.dat
/usr/share/gromacs/top/bonds.dlg
/usr/share/gromacs/top/bromacs.dat
/usr/share/gromacs/top/ca-shift.dat
/usr/share/gromacs/top/cb-shift.dat
/usr/share/gromacs/top/co-shift.dat
/usr/share/gromacs/top/defselection.dat
/usr/share/gromacs/top/dgsolv.dat
/usr/share/gromacs/top/edissoc.dat
/usr/share/gromacs/top/electroneg.dat
/usr/share/gromacs/top/elements.dat
/usr/share/gromacs/top/export.dlg
/usr/share/gromacs/top/ffG43a1.itp
/usr/share/gromacs/top/ffG43a2.itp
/usr/share/gromacs/top/ffG45a3.itp
/usr/share/gromacs/top/ffG53a5.itp
/usr/share/gromacs/top/ffG53a6.itp
/usr/share/gromacs/top/ffoplsaa-n.tst
/usr/share/gromacs/top/ffoplsaa.itp
/usr/share/gromacs/top/flexspc.itp
/usr/share/gromacs/top/flexspce.itp
/usr/share/gromacs/top/flexwat-ferguson.itp
/usr/share/gromacs/top/gurgle.dat
/usr/share/gromacs/top/ha-shift.dat
/usr/share/gromacs/top/ions.itp
/usr/share/gromacs/top/nsfactor.dat
/usr/share/gromacs/top/phbres.dat
/usr/share/gromacs/top/ps.m2p
/usr/share/gromacs/top/random.dat
/usr/share/gromacs/top/refi_aa.dat
/usr/share/gromacs/top/residues.dtd
/usr/share/gromacs/top/residues.xml
/usr/share/gromacs/top/residuetypes.dat
/usr/share/gromacs/top/sfactor.dat
/usr/share/gromacs/top/spc.itp
/usr/share/gromacs/top/spc216.gro
/usr/share/gromacs/top/spce.itp
/usr/share/gromacs/top/specbond.dat
/usr/share/gromacs/top/ss.map
/usr/share/gromacs/top/surface.dat
/usr/share/gromacs/top/sw.itp
/usr/share/gromacs/top/table6-10.xvg
/usr/share/gromacs/top/table6-11.xvg
/usr/share/gromacs/top/table6-12.xvg
/usr/share/gromacs/top/table6-8.xvg
/usr/share/gromacs/top/table6-9.xvg
/usr/share/gromacs/top/tip3p.itp
/usr/share/gromacs/top/tip4p.gro
/usr/share/gromacs/top/tip4p.itp
/usr/share/gromacs/top/tip5p.gro
/usr/share/gromacs/top/vdw-msms.dat
/usr/share/gromacs/top/vdwradii.dat
/usr/share/gromacs/top/xlateat.dat
/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/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
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/usr/share/gromacs/top/oplsaa.ff/aminoacids.r2b
/usr/share/gromacs/top/oplsaa.ff/aminoacids.rtp
/usr/share/gromacs/top/oplsaa.ff/aminoacids.vsd
/usr/share/gromacs/top/oplsaa.ff/atomname2type.n2t
/usr/share/gromacs/top/oplsaa.ff/atomtypes.atp
/usr/share/gromacs/top/oplsaa.ff/ethanol.itp
/usr/share/gromacs/top/oplsaa.ff/ffbonded.itp
/usr/share/gromacs/top/oplsaa.ff/ffnonbonded.itp
/usr/share/gromacs/top/oplsaa.ff/forcefield.doc
/usr/share/gromacs/top/oplsaa.ff/forcefield.itp
/usr/share/gromacs/top/oplsaa.ff/gbsa.itp
/usr/share/gromacs/top/oplsaa.ff/ions.itp
/usr/share/gromacs/top/oplsaa.ff/methanol.itp
/usr/share/gromacs/top/oplsaa.ff/spc.itp
/usr/share/gromacs/top/oplsaa.ff/spce.itp
/usr/share/gromacs/top/oplsaa.ff/tip3p.itp
/usr/share/gromacs/top/oplsaa.ff/tip4p.itp
/usr/share/gromacs/top/oplsaa.ff/tip5p.itp
/usr/share/gromacs/top/oplsaa.ff/tip5pe.itp
/usr/share/gromacs/top/oplsaa.ff/watermodels.dat
/usr/share/man/man1/gmx-anadock.1.xz
/usr/share/man/man1/gmx-anaeig.1.xz
/usr/share/man/man1/gmx-analyze.1.xz
/usr/share/man/man1/gmx-angle.1.xz
/usr/share/man/man1/gmx-bar.1.xz
/usr/share/man/man1/gmx-bundle.1.xz
/usr/share/man/man1/gmx-check.1.xz
/usr/share/man/man1/gmx-chi.1.xz
/usr/share/man/man1/gmx-cluster.1.xz
/usr/share/man/man1/gmx-clustsize.1.xz
/usr/share/man/man1/gmx-confrms.1.xz
/usr/share/man/man1/gmx-convert-tpr.1.xz
/usr/share/man/man1/gmx-covar.1.xz
/usr/share/man/man1/gmx-current.1.xz
/usr/share/man/man1/gmx-density.1.xz
/usr/share/man/man1/gmx-densmap.1.xz
/usr/share/man/man1/gmx-densorder.1.xz
/usr/share/man/man1/gmx-dielectric.1.xz
/usr/share/man/man1/gmx-dipoles.1.xz
/usr/share/man/man1/gmx-disre.1.xz
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/usr/share/man/man1/gmx-dyecoupl.1.xz
/usr/share/man/man1/gmx-dyndom.1.xz
/usr/share/man/man1/gmx-editconf.1.xz
/usr/share/man/man1/gmx-eneconv.1.xz
/usr/share/man/man1/gmx-enemat.1.xz
/usr/share/man/man1/gmx-energy.1.xz
/usr/share/man/man1/gmx-filter.1.xz
/usr/share/man/man1/gmx-freevolume.1.xz
/usr/share/man/man1/gmx-gangle.1.xz
/usr/share/man/man1/gmx-genconf.1.xz
/usr/share/man/man1/gmx-genion.1.xz
/usr/share/man/man1/gmx-genrestr.1.xz
/usr/share/man/man1/gmx-grompp.1.xz
/usr/share/man/man1/gmx-gyrate.1.xz
/usr/share/man/man1/gmx-h2order.1.xz
/usr/share/man/man1/gmx-hbond.1.xz
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/usr/share/man/man1/gmx-helixorient.1.xz
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/usr/share/man/man1/gmx-mdmat.1.xz
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/usr/share/man/man1/gmx-mk_angndx.1.xz
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/usr/share/man/man1/gmx-tune_pme.1.xz
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/usr/share/man/man7/gromacs.7.xz

Changelog

2018-10-17 - Denis Silakov <dsilakov@virtuozzo.com> 5.0.7-1
- (d956d3d) Fix pkgconfig file

See Also

Package Description
gromacs-devel-5.0.7-1-rosa2016.1.i586.rpm Header files and static libraries for GROMACS
gst123-0.3.5-1-rosa2016.1.i586.rpm Command line audio player based on GStreamer
gstreamer0.10-vaapi-0.4.0-6-rosa2016.1.i586.rpm VA-API support for GStreamer
gstreamer1.0-espeak-0.5.0-1-rosa2016.1.i586.rpm Simple gstreamer plugin to use espeak by way of sound source
gstreamer1.0-pipewire-0.2.3-2-rosa2016.1.i586.rpm GStreamer 1.0 plugin for the PipeWire multimedia server
gstreamer1.0-rtsp-server-1.12.4-1-rosa2016.1.i586.rpm RTSP server library for the GStreamer framework
gtk-theme-config-1.2.2-3-rosa2016.1.i586.rpm Configure GTK theme colors
gtk-theme-greybird-3.22.5-1-rosa2016.1.noarch.rpm Greybird theme
gtk-youtube-viewer-3.5.2-1-rosa2016.1.noarch.rpm A youtube viewer
gtk2-theme-greybird-3.22.5-1-rosa2016.1.noarch.rpm A Clean Minimalistic Theme for GNOME, XFCE, GTK+ 2 and 3 -- GTK+ 2 Support
gtk3-theme-greybird-3.22.5-1-rosa2016.1.noarch.rpm A Clean Minimalistic Theme for GNOME, XFCE, GTK+ 2 and 3 -- GTK+ 3 Support
guake-0.8.9-1-rosa2016.1.i586.rpm A drop-down terminal for Gnome Desktop Environment
guayadeque-0.4.5-1-rosa2016.1.i586.rpm Music Player with the aims to be intuitive, easy to use and fast
guetzli-1.0.1-1-rosa2016.1.i586.rpm It is an effective JPEG encoder
guitarix2-0.37.3-1-rosa2016.1.i586.rpm Guitar effect processor for JACK
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