[gmx-users] problems occur during simulation

abhidon89 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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