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Software Details
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Software Details
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NAMD 2.5
Platform: IRIX
Category: Discipline Specific > Molecular Biology
Overview:
Molecular biology software
Details:
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
Executable Path: /afs/cad/{sgi,solaris}/{namd-2.5,namd-2.5.mpi}
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Available to:
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Installed in the following compulting labs:
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Installed in the following classrooms:
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AFS client:
Can be run from any Solaris PC that is configured as an AFS client
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Remote Access:
Can be run from any Windows, Linux, or Mac PC using an
XServer application. |
Installation CD available in Library:
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Download Filesize:
Not available for download.
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