We are pleased to announce the release of OpenMD version 1.0. This version is a substantial rewrite and includes many new features relative to our old code (OOPSE):
- A new MD (meta-data) input file format
- Amber force field and numerous other changes to aid in protein simulation
- New Hydrodynamics code to allow Langevin simulation of rigid bodies of arbitrary shapes (this is particularly useful for coarse-grained simulations)
- New electrostatics code including the efficient damped-shifted-force method
- A new Langevin Hull constant pressure algorithm
#1 by Jarek N. on January 14, 2010 - 12:50 pm
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Hi Guys! Congratulations! Wish you a large user base.
Best,
J.