Tutorial-l Mailing List
From: Mai Suan Li (masli_at_ifpan.edu.pl)
Date: Sat Nov 25 2006 - 20:25:29 CST
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Hello, every one
I have the script file to get the pdb coordinates for protein
from dcd file. However I don't know how to extract
pdb coordinates for the whole system (protein + water).
I would appreciate very much if some one can help me with this.
Best regards, Li
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- Next message: C. Parry: "Volume"
- Previous message: Mai Suan Li: "NAMD: configuaration file for equilibration with non-periodic BC"
- In reply to: Timothy Isgro: "Re: Problem"
- Next in thread: Timothy Isgro: "Re: Problem"
- Reply: Timothy Isgro: "Re: Problem"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]