 | NAMDScalable Molecular Dynamics simulator. |
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NAMD Ranking & Summary
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- License:
- Freeware
- Publisher Name:
- University of Illinois
- Operating Systems:
- Windows All
- File Size:
- 7.8 MB
NAMD Tags
- simulator molecular molecular evolution dynamics damping dynamics scalable molecular geometry Scalable Environment Scalable Monitor Molecular View Molecular Dynamics Package molecular editor tape dynamics simulator Molecular Mining molecular dynamics simulation microtubule dynamics simulate molecular dynamics molecular graphic Molecular System find molecular substructure Biomolecular Molecular Dynamics biomolecular system Molecular Simulator molecular dynamics analyzer molecular surface molecular phylogeny study molecular dynamics molecular sequence molecular phylogenetics scalable interface computer game rummy pc suite nokia notepad debugging asp nimbuzz free n lan monitor project download roxio mydvd vce to raw monopoly strategy guide yahoo mesenger.it mesaje dvd super kit amv converter 3.68 screensaver stars
NAMD Description
NAMD 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 platforms and tens of processors on commodity clusters using gigabit ethernet. NAMD uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, but is also file-compatible with AMBER, CHARMM, and X-PLOR. Give NAMD a try to see what it's really capable of!
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