VMD-L Mailing List

From: Raghunadha Reddy Burri (burri_at_heineken.chemie.uni-dortmund.de)
Date: Thu Jun 03 2004 - 03:24:54 CDT

Dear all,

How can I possible to see CUBIC box of system in VMD, this system from gromacs
3.2 output file (.gro).

And also I have interest to see H-bonds between two proteins in that system.
Please help me in VMD.

Thank you very much for your time

Till Then

Burri