[gmx-users] about intermolecular interactions

wuxiao xiaowu759 at hotmail.com
Wed Sep 16 15:32:38 CEST 2009

Dear GMXers,


  For long time, I have had a puzzle: while the top file generally describe interactions in a molecule, intermolecular interactions are not explicitly in the top file. How are these intermolecular interactions described in GROMACS? Thanks a lot for any reply.


  Chaofu Wu, Dr.

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