[gmx-users] MM-PBSA / GBSA

[Marc Baaden]

Hi,

I was wondering if anybody has used Gromacs trajectories/MM-energies
for a MM-PBSA/GBSA calculation (eg with Delphi, MEAD, GB, ..) ?

If so, I would be very interested to know more about it (eg an example ?
scripts ?), ..

Thank's for any comments,
  Marc Baaden

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 Dr. Marc Baaden - Laboratory of Molecular Biophysics, Oxford University
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