[gmx-users] (no subject)

Prajisha Sujaya prajishasujaya at gmail.com
Thu Mar 6 07:05:01 CET 2014

i am gettng error while doing simulation of Trna molecule i have used
gromacs and force field CHARMM27 all-atom force field (with CMAP) - version

"Residue 'ADE' not found in residue topology database". How to solve this

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