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gromacs-common rpm build for : Rawhide. For other distributions click gromacs-common.

Name : gromacs-common
Version : 2019.5 Vendor : Fedora Project
Release : 1.fc32.1 Date : 2020-01-10 03:03:17
Group : Unspecified Source RPM : gromacs-2019.5-1.fc32.1.src.rpm
Size : 6.64 MB
Packager : Fedora Project
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.

RPM found in directory: /mirror/download.fedora.redhat.com/pub/fedora/linux/development/rawhide/Everything/x86_64/os/Packages/g

Content of RPM  Changelog  Provides Requires

Download
ftp.pbone.net  gromacs-common-2019.5-1.fc32.1.noarch.rpm
ftp.pbone.net  gromacs-common-2019.5-1.fc32.1.noarch.rpm
ftp.pbone.net  gromacs-common-2019.5-1.fc32.1.noarch.rpm
     

Provides :
gromacs-bash
gromacs-common

Requires :
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1


Content of RPM :
/usr/share/bash-completion/completions/gmx
/usr/share/bash-completion/completions/gmx_d
/usr/share/doc/gromacs
/usr/share/doc/gromacs/AUTHORS
/usr/share/doc/gromacs/COPYING
/usr/share/doc/gromacs/README
/usr/share/doc/gromacs/README.fedora
/usr/share/gromacs
/usr/share/gromacs/COPYING
/usr/share/gromacs/README.tutor
/usr/share/gromacs/README_FreeEnergyModifications.txt
/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
There is 527 files more in these RPM.