VMD-L Mailing List
From: li (zlee_at_ustc.edu)
Date: Thu Apr 15 2004 - 01:46:00 CDT
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Hi,all:
a simple question:
how to move a molecule and write a new pdb file in VMD?
say i want to move the center to (0,0,1) from (3, 3, 3).
thanks in advance!!
-- USTC Alumni Email System
- Next message: Dr. Daniel James White PhD: "Re: how to make unique chain pdb identifier of virus capsid 60 mer?"
- Previous message: Tim Isgro: "Re: How to save trajectory using Tcl commands?"
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- Reply: John Stone: "Re: move molecule using tcl"
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