[ol8_developer_EPEL] gromacs-common-2019.4-1.el8.noarch

Name:	gromacs-common
Version:	2019.4
Release:	1.el8
Architecture:	noarch
Group:	Unspecified
Size:	6960679
License:	GPLv2+
RPM:	gromacs-common-2019.4-1.el8.noarch.rpm
Source RPM:	gromacs-2019.4-1.el8.src.rpm
Build Date:	Sat Nov 02 2019
Build Host:	jenkins-10-147-72-125-d2ac1df6-acc4-4fcb-b0d4-e6c082c4d687.appad1iad.osdevelopmeniad.oraclevcn.com
Vendor:	Oracle America
URL:	http://www.gromacs.org
Summary:	GROMACS shared data and documentation
Description:	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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 HTML documentation.

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    gromacs
    
    COPYING
    
    README.tutor
    
    README_FreeEnergyModifications.txt
    
    top
    
    README
    
    amber03.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    amber94.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    amber96.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    amber99.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    amber99sb-ildn.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    amber99sb.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    amberGS.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dna.arn
    
    dna.hdb
    
    dna.r2b
    
    dna.rtp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    rna.arn
    
    rna.hdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    urea.itp
    
    watermodels.dat
    
    atom_nom.tbl
    
    atommass.dat
    
    bonds.dlg
    
    ca-shift.dat
    
    cb-shift.dat
    
    charmm27.ff
    
    aminoacids.arn
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    cmap.itp
    
    dna.arn
    
    dna.c.tdb
    
    dna.hdb
    
    dna.n.tdb
    
    dna.rtp
    
    ffbonded.itp
    
    ffnabonded.itp
    
    ffnanonbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    lipids.hdb
    
    lipids.rtp
    
    rna.arn
    
    rna.c.tdb
    
    rna.hdb
    
    rna.n.tdb
    
    rna.r2b
    
    rna.rtp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip5p.itp
    
    tips3p.itp
    
    watermodels.dat
    
    co-shift.dat
    
    defselection.dat
    
    dgsolv.dat
    
    edissoc.dat
    
    electroneg.dat
    
    elements.dat
    
    export.dlg
    
    ffG43a1.itp
    
    ffG43a2.itp
    
    ffG45a3.itp
    
    ffG53a5.itp
    
    ffG53a6.itp
    
    ffoplsaa-n.tst
    
    ffoplsaa.itp
    
    flexspc.itp
    
    flexspce.itp
    
    flexwat-ferguson.itp
    
    gromos43a1.ff
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    ff_dum.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    methanol.itp
    
    methanol216.gro
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    watermodels.dat
    
    gromos43a2.ff
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    ff_dum.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    watermodels.dat
    
    gromos45a3.ff
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    ff_dum.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    watermodels.dat
    
    gromos53a5.ff
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomname2type.n2t
    
    atomtypes.atp
    
    ff_dum.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    watermodels.dat
    
    gromos53a6.ff
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    ff_dum.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    watermodels.dat
    
    gromos54a7.ff
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomtypes.atp
    
    dppc.itp
    
    ff_dum.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    popc.itp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tmcl.itp
    
    watermodels.dat
    
    ha-shift.dat
    
    ions.itp
    
    nsfactor.dat
    
    oplsaa.ff
    
    1propanol.itp
    
    aminoacids.c.tdb
    
    aminoacids.hdb
    
    aminoacids.n.tdb
    
    aminoacids.r2b
    
    aminoacids.rtp
    
    aminoacids.vsd
    
    atomname2type.n2t
    
    atomtypes.atp
    
    ethanol.itp
    
    ffbonded.itp
    
    ffnonbonded.itp
    
    forcefield.doc
    
    forcefield.itp
    
    ions.itp
    
    methanol.itp
    
    spc.itp
    
    spce.itp
    
    tip3p.itp
    
    tip4p.itp
    
    tip4pew.itp
    
    tip5p.itp
    
    tip5pe.itp
    
    watermodels.dat
    
    phbres.dat
    
    ps.m2p
    
    random.dat
    
    refi_aa.dat
    
    residues.dtd
    
    residues.xml
    
    residuetypes.dat
    
    sfactor.dat
    
    spc.itp
    
    spc216.gro
    
    spce.itp
    
    specbond.dat
    
    ss.map
    
    surface.dat
    
    sw.itp
    
    table6-10.xvg
    
    table6-11.xvg
    
    table6-12.xvg
    
    table6-8.xvg
    
    table6-9.xvg
    
    tip3p.itp
    
    tip4p.gro
    
    tip4p.itp
    
    tip5p.gro
    
    vdw-msms.dat
    
    vdwradii.dat
    
    xlateat.dat
    
    bash-completion
    
    completions
    
    gmx
    
    gmx_d
    
    doc
    
    gromacs
    
    AUTHORS
    
    COPYING
    
    README
    
    README.fedora
    
    man
    
    man1
    
    gmx-anadock.1.gz
    
    gmx-anaeig.1.gz
    
    gmx-analyze.1.gz
    
    gmx-angle.1.gz
    
    gmx-awh.1.gz
    
    gmx-bar.1.gz
    
    gmx-bundle.1.gz
    
    gmx-check.1.gz
    
    gmx-chi.1.gz
    
    gmx-cluster.1.gz
    
    gmx-clustsize.1.gz
    
    gmx-confrms.1.gz
    
    gmx-convert-tpr.1.gz
    
    gmx-covar.1.gz
    
    gmx-current.1.gz
    
    gmx-density.1.gz
    
    gmx-densmap.1.gz
    
    gmx-densorder.1.gz
    
    gmx-dielectric.1.gz
    
    gmx-dipoles.1.gz
    
    gmx-disre.1.gz
    
    gmx-distance.1.gz
    
    gmx-do_dssp.1.gz
    
    gmx-dos.1.gz
    
    gmx-dump.1.gz
    
    gmx-dyecoupl.1.gz
    
    gmx-dyndom.1.gz
    
    gmx-editconf.1.gz
    
    gmx-eneconv.1.gz
    
    gmx-enemat.1.gz
    
    gmx-energy.1.gz
    
    gmx-filter.1.gz
    
    gmx-freevolume.1.gz
    
    gmx-gangle.1.gz
    
    gmx-genconf.1.gz
    
    gmx-genion.1.gz
    
    gmx-genrestr.1.gz
    
    gmx-grompp.1.gz
    
    gmx-gyrate.1.gz
    
    gmx-h2order.1.gz
    
    gmx-hbond.1.gz
    
    gmx-helix.1.gz
    
    gmx-helixorient.1.gz
    
    gmx-help.1.gz
    
    gmx-hydorder.1.gz
    
    gmx-insert-molecules.1.gz
    
    gmx-lie.1.gz
    
    gmx-make_edi.1.gz
    
    gmx-make_ndx.1.gz
    
    gmx-mdmat.1.gz
    
    gmx-mdrun.1.gz
    
    gmx-mindist.1.gz
    
    gmx-mk_angndx.1.gz
    
    gmx-morph.1.gz
    
    gmx-msd.1.gz
    
    gmx-nmeig.1.gz
    
    gmx-nmens.1.gz
    
    gmx-nmr.1.gz
    
    gmx-nmtraj.1.gz
    
    gmx-order.1.gz
    
    gmx-pairdist.1.gz
    
    gmx-pdb2gmx.1.gz
    
    gmx-pme_error.1.gz
    
    gmx-polystat.1.gz
    
    gmx-potential.1.gz
    
    gmx-principal.1.gz
    
    gmx-rama.1.gz
    
    gmx-rdf.1.gz
    
    gmx-report-methods.1.gz
    
    gmx-rms.1.gz
    
    gmx-rmsdist.1.gz
    
    gmx-rmsf.1.gz
    
    gmx-rotacf.1.gz
    
    gmx-rotmat.1.gz
    
    gmx-saltbr.1.gz
    
    gmx-sans.1.gz
    
    gmx-sasa.1.gz
    
    gmx-saxs.1.gz
    
    gmx-select.1.gz
    
    gmx-sham.1.gz
    
    gmx-sigeps.1.gz
    
    gmx-solvate.1.gz
    
    gmx-sorient.1.gz
    
    gmx-spatial.1.gz
    
    gmx-spol.1.gz
    
    gmx-tcaf.1.gz
    
    gmx-traj.1.gz
    
    gmx-trajectory.1.gz
    
    gmx-trjcat.1.gz
    
    gmx-trjconv.1.gz
    
    gmx-trjorder.1.gz
    
    gmx-tune_pme.1.gz
    
    gmx-vanhove.1.gz
    
    gmx-velacc.1.gz
    
    gmx-view.1.gz
    
    gmx-wham.1.gz
    
    gmx-wheel.1.gz
    
    gmx-x2top.1.gz
    
    gmx-xpm2ps.1.gz
    
    gmx.1.gz