Software:namd
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namd
NAMD is a parallel code for molecular dynamics simulation of large biomolecular systems, developed by the Theoretical Biophysics Group ("TBG") in the Beckman Institute of the University of Illinois.
Version
: 2.10
Location
: /opt/namd
Related link
:
NAMD Home Page
Help File
:
Local Usage of NAMD
Statement
:
Necessary to access the software
Related Software
:
Autodock
Gromacs
Amber
CPMD
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