VMD-L Mailing List
From: Marc Baaden (baaden_at_smplinux.de)
Date: Sat Jan 08 2005 - 12:41:13 CST
- Next message: Axel Kohlmeyer: "Re: Cluster Analysis given a dcd trajectory"
- Previous message: Andrew Dalke: "Re: atom index starting at 0"
- Next in thread: Axel Kohlmeyer: "Re: Periodic box display feature suggestion"
- Reply: Axel Kohlmeyer: "Re: Periodic box display feature suggestion"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
I just wanted to ask what the status of an eventual display of the
actual periodic pox within VMD is ? When working with periodic images
it would be useful to be able to draw the boundaries.
If there are some existing scripts for this, I'd also be interested.
In particular I wonder whether when reading a Gromacs XTC trajectory,
the box dimensions are ajusted for every frame, or fix for the whole
system. Is there a built-in VMD variable to query box coordinates ?
Thanks in advance,
Marc
-- Dr. Marc Baaden - Institut de Biologie Physico-Chimique, Paris mailto:baaden_at_smplinux.de - http://www.marc-baaden.de FAX: +33 15841 5026 - Tel: +33 15841 5176 ou +33 609 843217
- Next message: Axel Kohlmeyer: "Re: Cluster Analysis given a dcd trajectory"
- Previous message: Andrew Dalke: "Re: atom index starting at 0"
- Next in thread: Axel Kohlmeyer: "Re: Periodic box display feature suggestion"
- Reply: Axel Kohlmeyer: "Re: Periodic box display feature suggestion"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]