VMD-L Mailing List
From: Parvez Mh (parvezmh89_at_gmail.com)
Date: Wed Oct 21 2015 - 17:45:25 CDT
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Dear All,
I have a molecule in pdb format which has double bonds. But I can not see
double bond in VMD window. How to fix this problem?
Regards
Masrul
- Next message: dipak sanap: "Tcl script for hydration shell of backbone carbonyl oxygen for whole trajectory."
- Previous message: John Stone: "Re: assign bond color based on bond type"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
