Running gromacs in namd

From: Subbarao Kanchi (
Date: Tue Nov 29 2016 - 00:30:37 CST

Dear Michael Makowski,
                                   I am trying to run gromacs simulation in
namd and getting the error "USING ARITHMETIC MEAN TO COMBINE L-J SIGMA
PARAMETERS Molecule DMPC undefined" I have seen your post in the mailing
list "".
Could you let me know that how did you overcome this problem to run gromacs
simulation in namd.

Subbarao Kanchi.

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