Dear Amber Users !
I have a doubt regarding force field generation for a modified amino acid
how one should take the atoms in the amino acid for running the QM .
making this QM to build the amber force field ,
so that the molecule is taken to the library and possibility to generate
the parameter for a PDB with these modified residues like it is done for
the default residues
It will be helpful for me to understand if some one gives the detail for
the atom selections for the Qm run
thank you
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Apr 23 2014 - 21:00:03 PDT
