NAMD
🔖
NAMD, recipient of a 2002 Gordon Bell Award, is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, NAMD scales to hundreds of processors on high-end parallel platfo
✍: FYIcenter.com
2007-01-26, 10🔥, 0💬
Related Topics:
Rasmol
Rasmol is a molecular graphics program intended for the visualization of proteins, nucleic acids and small molecules. 2007-01-26, ∼9559🔥, 0💬
NOC
It is a free program for protein structure model-building, visualization, validation and analysis. 2007-01-26, ∼9553🔥, 0💬