[gmx-users] query for energy minimization in solvent

Anushree Tripathi anushritripathi at gmail.com
Fri Nov 4 21:02:33 CET 2011

when i run the given command i.e,

grompp -f minim.mdp -c 1AKI_solv_ions.gro -p topol.top -o em.tpr
It is showing fatal error:No such molecule type NA.
How could I troubleshoot this problem?
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