From: dota alexiou (doty_alexiou_at_hotmail.com)
Date: Tue Nov 30 2010 - 02:44:51 CST

 Hello.Is there possible to run in NAMD a simulation of a system where some molecules as treated as CG(using RBCG method) & some othes as all-atom or in general using different topology or parameter files?How this can be combined?I am asking cause i think there is no cg procedure for inorganic layers.Thank u!


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