From: Maria Bykhovskaia (mb.ucdelcaribe_at_gmail.com)
Date: Sat Jan 17 2015 - 19:26:29 CST
I tried to use ChARMM36 force field, and I am getting the message:
FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE OC2D2
my system does not have the atom type OC2D2
It runs with Charmm27 without errors. The system includes a protein and
membrane with water (TIP3) and ions (POT, CLA, CAL), psf was generated with
VMD, and Charmm36 topology was used to build the lipid bilayer.
My input file looks this way:
Will appreciate any suggestions.
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