All Categories (1-2 of 2)

1. Amber

   09 May 2024

   Amber is a suite of biomolecular simulation programs. The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules (these force fields are in the public domain, and are used in a variety of...

2. BioSimGrid

   09 May 2024

   Biomolecular simulation tools provide an essential link between structural genomics and systems biology. In particular, the simulation community has to addressing three key areas of simulation technology: high-throughput simulations for high-performance computing, a...