You should have a look in the archives of the VMD mailing-list... Or
check this page:
http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/pbcbox/
Nicolas
Suman Chakrabarty wrote:
How do I display the actual simulation box in VMD for a gromacs
configuration/trajectory? Is it possible? By default it shows only the axes.
Regards,
Suman Chakrabarty.
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