[gmx-users] protein Aggregation using Gromacs

shahid nayeem msnayeem at gmail.com
Wed May 12 08:56:52 CEST 2010

Dear all
What are the analysis tools which should be used on MD trajectory file in
order to find potential aggregation sites of a protein. Anyone can tell me
about specific resource material on use of Gromacs to predict protein
aggregation hot spots from MD trajectory anlysis.
Shahid Nayeem
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