Dear users, we have installed a new software: NAMD 2.14:
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NAMD: NAMD/2.14-CUDA-11.7.0
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Description:
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
You will need to load all module(s) on any one of the lines below before the "NAMD/2.14-CUDA-11.7.0" module is available to load.
GCC/11.3.0 OpenMPI/4.1.4
Help:
Description
===========
NAMD is a parallel molecular dynamics code designed for high-performance simulation of
large biomolecular systems.
More information
================
- Homepage: https://www.ks.uiuc.edu/Research/namd/
Best,
HPC team