Dependency of nagios-plugins-nwc-health-8.0-1.1.noarch.rpm

Name: gromacs-devel

Project: openSUSE_13.2

Repository: oss

Title: Molecular dynamics package

Description:
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for biomolecules 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 contains development libraries and header for GROMACS

Version: 5.0.1

Release: 1.6

Architecture: x86_64

Size: 323 KB

Build Time: 2014-10-08 16:49:51 +0200 (over 9 years ago)