From: dota alexiou (doty_alexiou_at_hotmail.com)
Date: Thu Mar 17 2011 - 05:36:31 CDT
Hello.
I have a question about the inorganic builder plugin in VMD. In the tutorial it says:
(Task menu/Build device) : ''Save par file: For some material types,the plugin includes a parameter file in the CHARMM format which may be appropriate for some simulations..."
Which are these materials for which i can use NAMD-VMD & a parameter file already exsist & also the CHARMM FF i use through NAMD can perform the calculations???
.."for some simulations??"...i guess the simulations of an inorganic material combined with proteins,needs to add new parameters in CHARMM FF?thank u!
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