gromacs-common-2019.6-10.fc35 in Fedora 35
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Package Info
🠗 Changelog
🠗 Provides
🠗 Files
Changelog
| Date | Author | Change |
|---|---|---|
| 2021-07-22 | Fedora Release Engineering <releng at fedoraproject dot org> - 2019.6-10 | - Rebuilt for https://fedoraproject.org/wiki/Fedora_35_Mass_Rebuild |
| 2021-01-26 | Fedora Release Engineering <releng at fedoraproject dot org> - 2019.6-9 | - Rebuilt for https://fedoraproject.org/wiki/Fedora_34_Mass_Rebuild |
| 2020-10-14 | Jeff Law <law at redhat dot com> - 2019.6-8 | - Add missing #includes for gcc-11 |
| 2020-08-12 | Iñaki Úcar <iucar at fedoraproject dot org> - 2019.6-7 | - https://fedoraproject.org/wiki/Changes/FlexiBLAS_as_BLAS/LAPACK_manager |
| 2020-08-03 | Christoph Junghans <junghans at votca dot org> - 2019.6-6 | - Fix out-of-source build on F33 (bug #1863834) |
| 2020-08-01 | Fedora Release Engineering <releng at fedoraproject dot org> - 2019.6-5 | - Second attempt - Rebuilt for https://fedoraproject.org/wiki/Fedora_33_Mass_Rebuild |
| 2020-07-28 | Fedora Release Engineering <releng at fedoraproject dot org> - 2019.6-4 | - Rebuilt for https://fedoraproject.org/wiki/Fedora_33_Mass_Rebuild |
| 2020-07-24 | Jeff Law <law at redhat dot com> - 2019.6-3 | - Use __cmake_in_source_build |
| 2020-04-01 | Jitka Plesnikova <jplesnik at redhat dot com> - 2019.6-2 | - Specify perl dependencies needed for tests |
| 2020-02-28 | Christoph Junghans <junghans at votca dot org> - 2019.6-1 | - Version bump to 2019.6 |
Provides
- gromacs-bash
- gromacs-common
Files
- usr/
- share/
- bash-completion/
- completions/
- gmx
- gmx_d
- completions/
- doc/
- gromacs/
- AUTHORS
- COPYING
- README
- README.fedora
- gromacs/
- 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
- 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
- man1/
- bash-completion/
- share/
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