[AMBER] compute RESP charges

From: asdda asa <nadaafiva.gmail.com>
Date: Thu, 10 Nov 2016 06:16:45 +0800

Dear Amber expert,

Can we compute RESP charges on compound which geometry-optimized on the
3-21G* basis set of the Hartree-Fock?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Nov 09 2016 - 14:30:03 PST