Software Developed by ks.uiuc.edu
NAMD v.2.7b3
Scalable Molecular Dynamics simulator. NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects,
VMD is a molecular visualization software for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge,
Scalable Molecular Dynamics simulator. NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects,
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