[gmx-users] Normal Mode Analysis

Matthew Lardy lardy at chemistry.ucsc.edu
Wed Mar 12 16:16:15 CET 2003


Thanks,

I wasn't sure if I still had to minimize the structure before performing
normal mode analysis, obviously I haven't performed normal mode analysis
before.  I will take a look at your suggestions and see if they help once
I get to work.  :)

Thanks again,
Matthew





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