('binary' encoding is not supported, stored as-is)
Dear Amber Community
I'm working with a small molecule binding in a protein. The small
molecule is defined in the gaff atom types, while the protein is defined
by the parm99 parameters.
In this arrangement the minimization crashes saying:
"bad atom type: c3"
Does this mean that the two atom types are not compatible and I just have
to use the atom type definitions from parm99 instead of gaff?
Best Regards,
Armin
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Jun 13 2005 - 20:53:01 PDT
