From: Shahee Islam (shaheeislam726_at_gmail.com)
Date: Fri Dec 08 2017 - 02:33:19 CST
i have prepared my system according to rbcg tutorial.Now i want to analyse
my system by vmd,but during the analysis(rmsd) atoms are not selected and
also in the time of recentering of proteins.Can anyone please help me why
this is happening.
Also i want to know is there any other method to analyse the coarse grained
system(which is made according to rbcg tutorial).
University of calcutta
Department of chemistry
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