VMD-L Mailing List
From: Alberto Sergio Garay (sgaray_at_fbcb.unl.edu.ar)
Date: Fri Jun 26 2009 - 15:01:35 CDT
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Dear Olaf
Thank you for your detailed explanation. What you told me works fine.
I also want to ask you if there is any way to come back to my starting
coordinates system after it has been wrapped, using pbctools. Or do I
have to reload my trajectory again if I need to run the calculation on
other residue?
Thanks
-- Dr. Sergio Garay Facultad de Bioquimica y Cs. Biológicas Universidad Nacional del Litoral Santa Fe - Argentina C.C. 242 - Ciudad Universitaria - C.P. S3000ZAA Argentina Ph. +54 (342) 4575-213 Fax. +54 (342) 4575-221
- Next message: Olaf Lenz: "Re: Problem using pbc wrap....."
- Previous message: John Stone: "Re: selection update"
- Maybe in reply to: Olaf Lenz: "Re: Problem using pbc wrap....."
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- Reply: Olaf Lenz: "Re: Problem using pbc wrap....."
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