From: dota alexiou (doty_alexiou_at_hotmail.com)
Date: Tue Sep 21 2010 - 16:40:00 CDT
Hello. I am using the RBCG method with NAMD for studing a protein-protein interaction. I want to ask if there is any way to convert the CG dcd files into all-atom dcd files, & one more questtion: can sb suggest a cutoff distance for this force field?I use 12-14.. Thank you!
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