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