VMD-L Mailing List
From: M K (mahyar.karimi20_at_gmail.com)
Date: Sun Dec 10 2017 - 23:21:39 CST
- Next message: Lalehan Ozalp: "Missing substituents in the converted pdb format"
- Previous message: Jérôme Hénin: "Re: GUI mod request"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
I want to calculate density profile of water molecules from a surface, or
between several sheets. This shows me how they are distributed or oriented.
An example is presented in this paper:
http://dx.doi.org/10.1016/j.susc.2012.11.017
How can I do this using VMD?
Thanks
- Next message: Lalehan Ozalp: "Missing substituents in the converted pdb format"
- Previous message: Jérôme Hénin: "Re: GUI mod request"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]