[AMBER] how can i use two force field one is ff14sb other is not in leaprc source to produce prmtop and inpcrd files for protein

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Tue, 27 Jun 2017 23:54:07 -0400

I am working on heme containing protein i have separate force field for
heme fe---02 how can i use it to prepare initial coordinate file and prmtop
file for my heme containing system.


Thanks
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 27 2017 - 21:00:03 PDT