[gmx-users] problems occur during simulation
abhichemiitd at gmail.com
Tue Jun 12 21:30:39 CEST 2012
an error occurred while running Grompp
Atomtype opls_977 not found
i have named atom type in the pdb file opls_977 for phosphorus .
how can i make a rtp file ad how is it useful if forcefield residues are not
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