VMD-L Mailing List

From: Sergio Garay (sgaray_at_fbcb.unl.edu.ar)
Date: Thu Jan 03 2008 - 07:27:37 CST

Hi to all

Is there any possibility to obtain the gromacs box size dimensions from xtc,
trr or gro files in VMD? I need to include it as a part of a Tlc/tk script
which compute the molecular area in mix bilayers. I have read some older
mails which discuss about a future implementation of this measure, but I
haven't found it yet in VMD 1.8.6.
Any suggestion will be appreciated. 

-- 
Sergio Garay
Facultad de Bioquimica y Cs. Biológicas
Santa Fe (3000) Argentina
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