[gmx-users] error

Vidhu Agrawal mail2vidhu.alld at gmail.com
Thu Oct 31 10:55:29 CET 2019


readmol2 warning: unrecognized element "16"readmol2 warning: unrecognized
element "15"readmol2 warning: non-unique atoms were renamed.Now processing
molecule CFX ...attype warning: atomic carbon not supported;skipped
molecule. ....

This is the error in ligand topology building using Cgenff. What can I do
to resolve the error?


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