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From: Esther Brugger (esther_brugger_at_yahoo.com)
Date: Mon Apr 16 2007 - 16:47:00 CDT
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Dear Everyone,
I try to read a archive file (trajectory file, named *.arc) generated by Tinker package using VMD. I found I can load this big trajectory file by VMD, but no any display. I mean no molecules presented. Does anybody know what's the problem?
Thanks a lot for your help!
Esther B.
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- Next message: Leonardo Trabuco: "Re: how to solvate a molecule with cubic periodic boundary box?"
- Previous message: Margaret S. Cheung: "how to solvate a molecule with cubic periodic boundary box?"
- Next in thread: John Stone: "Re: Tinker trajectory file"
- Reply: John Stone: "Re: Tinker trajectory file"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]