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Information for RPM gromacs-common-2018.2-1.fc29.noarch.rpm

ID250615
Namegromacs-common
Version2018.2
Release1.fc29
Epoch
Archnoarch
SummaryGROMACS shared data and documentation
DescriptionGROMACS 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.
Build Time2018-08-19 09:24:47 GMT
Size788.80 KB
3fbb94f6545ec9ba048bb45429191447
LicenseGPLv2+
Buildrootf29-build-26562-13795
Provides
gromacs-bash = 2018.2-1.fc29
gromacs-common = 2018.2-1.fc29
Obsoletes
gromacs-bash < 5.0.4-1
Conflicts No Conflicts
Requires
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsXz) <= 5.2-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
Page:
1 through 50 of 565 >>>
Name ascending sort Size
/usr/share/bash-completion/completions/gmx135.34 KB
/usr/share/bash-completion/completions/gmx_d135.34 KB
/usr/share/doc/gromacs0.00 B
/usr/share/doc/gromacs/AUTHORS267.00 B
/usr/share/doc/gromacs/COPYING62.85 KB
/usr/share/doc/gromacs/README4.29 KB
/usr/share/doc/gromacs/README.fedora901.00 B
/usr/share/gromacs0.00 B
/usr/share/gromacs/COPYING62.85 KB
/usr/share/gromacs/README.tutor79.00 B
/usr/share/gromacs/README_FreeEnergyModifications.txt12.78 KB
/usr/share/gromacs/top0.00 B
/usr/share/gromacs/top/README84.00 B
/usr/share/gromacs/top/amber03.ff0.00 B
/usr/share/gromacs/top/amber03.ff/aminoacids.arn2.53 KB
/usr/share/gromacs/top/amber03.ff/aminoacids.c.tdb10.00 B
/usr/share/gromacs/top/amber03.ff/aminoacids.hdb8.68 KB
/usr/share/gromacs/top/amber03.ff/aminoacids.n.tdb10.00 B
/usr/share/gromacs/top/amber03.ff/aminoacids.r2b849.00 B
/usr/share/gromacs/top/amber03.ff/aminoacids.rtp79.47 KB
/usr/share/gromacs/top/amber03.ff/aminoacids.vsd5.08 KB
/usr/share/gromacs/top/amber03.ff/atomtypes.atp3.75 KB
/usr/share/gromacs/top/amber03.ff/dna.arn116.00 B
/usr/share/gromacs/top/amber03.ff/dna.hdb3.03 KB
/usr/share/gromacs/top/amber03.ff/dna.r2b145.00 B
/usr/share/gromacs/top/amber03.ff/dna.rtp29.93 KB
/usr/share/gromacs/top/amber03.ff/ffbonded.itp32.51 KB
/usr/share/gromacs/top/amber03.ff/ffnonbonded.itp4.57 KB
/usr/share/gromacs/top/amber03.ff/forcefield.doc776.00 B
/usr/share/gromacs/top/amber03.ff/forcefield.itp945.00 B
/usr/share/gromacs/top/amber03.ff/gbsa.itp1.85 KB
/usr/share/gromacs/top/amber03.ff/ions.itp2.11 KB
/usr/share/gromacs/top/amber03.ff/rna.arn116.00 B
/usr/share/gromacs/top/amber03.ff/rna.hdb4.01 KB
/usr/share/gromacs/top/amber03.ff/rna.r2b145.00 B
/usr/share/gromacs/top/amber03.ff/rna.rtp30.30 KB
/usr/share/gromacs/top/amber03.ff/spc.itp746.00 B
/usr/share/gromacs/top/amber03.ff/spce.itp746.00 B
/usr/share/gromacs/top/amber03.ff/tip3p.itp802.00 B
/usr/share/gromacs/top/amber03.ff/tip4p.itp1.23 KB
/usr/share/gromacs/top/amber03.ff/tip4pew.itp1.29 KB
/usr/share/gromacs/top/amber03.ff/tip5p.itp2.05 KB
/usr/share/gromacs/top/amber03.ff/urea.itp1.22 KB
/usr/share/gromacs/top/amber03.ff/watermodels.dat301.00 B
/usr/share/gromacs/top/amber94.ff0.00 B
/usr/share/gromacs/top/amber94.ff/aminoacids.arn2.53 KB
/usr/share/gromacs/top/amber94.ff/aminoacids.c.tdb10.00 B
/usr/share/gromacs/top/amber94.ff/aminoacids.hdb8.68 KB
/usr/share/gromacs/top/amber94.ff/aminoacids.n.tdb10.00 B
/usr/share/gromacs/top/amber94.ff/aminoacids.r2b849.00 B
Component of No Buildroots