Browse wiki

From SNIC Documentation

Jump to: navigation, search
GROMACS
Description versatile package for molecular dynamics  +
Field Molecular dynamics +, Computational chemistry +, Bioinformatics +
License Free  +
Modification dateThis property is a special property in this wiki. 12 September 2011 12:29:25  +
Name GROMACS  +
Categories Software, Molecular dynamics, Computational chemistry, Bioinformatics
hide properties that link here 
Johan Raber (NSC) +, Nina Fischer (UPPMAX) + Expertise
Abisko +, Akka +, Alarik +, Aurora +, Beda +, Erik +, Glenn +, Kappa +, Lindgren +, Matter +, Platon +, Triolith + Software
Gromacs + redirect page
 

 

Enter the name of the page to start browsing from.
Personal tools
Namespaces
Variants
Views
Actions
People
For Staff
Toolbox