[gmx-users] fatal occur occuring
swatipatel088 at gmail.com
Fri Nov 18 05:41:58 CET 2011
I am trying to simulate streptavidin tetramer-biotin complex.I ve
calculated Ligand topology from a sofware PRODRG using gromos87 force
fields.After solvating it,I am getting an error using grompp command
Atomtype HW not found
can anyone provide me some help?
Thanx with anticipation.
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