Running gromacs in namd

From: Subbarao Kanchi (ksubbu85_at_gmail.com)
Date: Tue Nov 29 2016 - 00:30:37 CST

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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 "
http://www.ks.uiuc.edu/Research/namd/mailing_list/namd-l.2014-2015/1129.html".
Could you let me know that how did you overcome this problem to run gromacs
simulation in namd.

Thanks,
Subbarao Kanchi.

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