Life sciences: the role of HPC for Molecular Dynamics simulations

Name: Life sciences: the role of HPC for Molecular Dynamics simulations
Start: 2012-09-11T08:00:00+04:00
End: 2013-08-14T18:00:00+04:00
Location: Yerevan State University

11 Sep 2012, 08:00 → 14 Aug 2013, 18:00 Asia/Yerevan

Yerevan State University

1 Alex Manoogian

Description

The training event includes tutorials on basic and advanced usage of GROMACS and NAMD packages for Molecular Dynamics simulations, with focus on their application to modeling of biomolecular complex systems.

The agenda of this meeting is empty