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Applications Software

Home > VASP > Netcdf (Version 4.0) NCSA: SGI Altix > GAMESS (Version Mar 07) NCSA: Intel 64 Linux Cluster > GAMESS (Version Mar 07) NCSA: SGI Altix > SvPablo > hypre > NAMD (Version 2.6) NCSA: Intel 64 Linux Cluster > ABINIT > NWChem (Version 5.1) NCSA: Intel 64 Linux Cluster > LAPACK > WIEN2k (Version 2006) NCSA: IA-64 Linux Cluster > SuperLU > VProf - The Visual Profiler > vmd > CASTEP > ARPACK > FGSL (Version 0.7) NCSA: SGI Altix > NAMD

GENERAL SOFTWARE DESCRIPTION

NAMD

Short Description: Molecular Dynamics Simulation

Long Description:
A parallel molecular dynamics program for UNIX platforms designed for high-performance simulations in structural biology.

Category: Applications - Scientific and Engineering: Computational Chemistry

Vendor/Developer: Theoretical Biophysics Group, UIUC

Vendor Website: http://www.ks.uiuc.edu/

Software Website: http://www.ks.uiuc.edu/Research/namd/

Programming Language:

Terms of Use:

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