[AMBER] protein charge

From: Ouaray Z. <zo1g10.soton.ac.uk>
Date: Mon, 21 Mar 2011 13:52:23 +0000

Hi,

i have to do modelisation on the following protein. But i have a problem with the charge assignement on my protein by Amber.
the tleap check of the protein says that the protein is +3. But when i manually count the charge i find +6.
did somebody had the same problem? if yes, how to fix it?

Thanks.

Z.O

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber


Received on Mon Mar 21 2011 - 07:00:03 PDT
Custom Search