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NAMD (Not (just) Another Molecular Dynamics program) 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 cores for typical simulations and beyond 200,000 cores for the largest simulations.

Version Compiler MPI FFT Library Path
2.9 GCC 4.7.0 intelmpi ACML 5.2.0 fma4 /cluster/Apps/NAMD/gcc_4.7.0/impi_4.0.3.008/
OpenMPI 1.6.1
  • software/namd2.1360836851.txt.gz
  • Last modified: 2013/02/14 11:14
  • by ulges