Re: [AMBER] protein-protein complex dissociation

From: Dr. Anselm Horn <anselm.horn.fau.de>
Date: Fri, 17 Apr 2020 10:10:00 +0200

Hi Nubia,

you could also try a simple unwrap command after stripping water and
ions, instead of using autoimage and image commands; combined with the
following rms fit it worked for me in several cases in the past.

Regards,

Anselm

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 17 2020 - 01:30:02 PDT
Custom Search