VMD-L Mailing List
From: li (zlee_at_ustc.edu)
Date: Wed Mar 31 2004 - 21:42:44 CST
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Hi,all:
A very simple question.I need align two molecules in VMD, then save the two molecule coordinates in another PDB file ,but failed in finding out this command in the VMD manual.
thank in advance
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- Next message: Arturas: "Re: configure do nothing in Linux (???) - thank you !"
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- Reply: John Stone: "Re: how to save coordinates after moving molecule in VMD?"
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