VMD-L Mailing List
From: Alessandro.Maiorana_at_roma2.infn.it
Date: Sun Dec 21 2008 - 04:09:38 CST
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Hi all,
I have a Gromacs' trajectory (.trr). I would like to remove the PBC. What
can I do? Thanks for the help. Bye
Alessandro Maiorana
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- Reply: Peter Freddolino: "Re: Remove PBC"
- Reply: Taufik Al-Sarraj: "measure the distance between center of molecules"
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