[gmx-users] Atom type CB ERROR

Kashif kashifzamir180.mk at gmail.com
Mon May 29 11:06:57 CEST 2017

dear sir

I prepared ligand topology and coordinate file using swiss param tool. Then
I simulate my protein with CHARMM FORCE FILED. After giving command

grompp -f em.mdp -c solv.gro -p topol.top -o ions.tpr

i found this error....

Fatal error:
Atomtype CB not found

Kindly help to resolve this error.



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