25 Mar
2010
25 Mar
'10
3:22 p.m.
Hi,
It can be interesting for us to look at OpenMM https://simtk.org/home/openmm OpenMM is an open source software library for Molecular Dynamics simulations with GPU support. Quote from their website: "As a library it can be hooked into any code, allowing that code to do molecular modeling with minimal extra coding".
Dina