Using the CMAP correction with the CHARMM forcefield

The only difference with the standard procedure is the topology and parameter files needed. Nothing else in the various scripts needs changing. The files you need are


The same directory holds topology and parameter files for nucleic acids, sugars, lipids, etc.

research/howto/using_the_charmm_forcefield_with_the_cmap_correction.txt · Last modified: 2009/06/19 18:28 (external edit)