INFO
Name: gromacs-doc
Version: 2019.6-2.el8
Arch: noarch
Summary: GROMACS manual
License: GPLv2+
Vendor: Fedora Project
Build Host: buildvm-a64-05.iad2.fedoraproject.org
Build Date: Sat May 22 21:24:57 2021
Size: 12702376
URL: http://www.gromacs.org
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 the manual in PDF format.
FILES
/usr/share/doc/gromacs/manual.pdf
REQUIRES
rpmlib(CompressedFileNames) 3.0.4-1
rpmlib(FileDigests) 4.6.0-1
rpmlib(PayloadFilesHavePrefix) 4.0-1
rpmlib(PayloadIsXz) 5.2-1
PROVIDES
gromacs-doc 2019.6-2.el8
CONFIG FILES
/usr/share/doc/gromacs/manual.pdf d
LICENSE FILES
GPLv2+
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