problem of mass center

From: yuan bo <>
Date: Wed, 12 Mar 2003 19:06:32 -0800 (PST)

Dear Amber users
I know that NDFMIN and NSCM options are to remove
motion of mass center. But I would like to know what
position them should be used in. Because in some MD
references (mainly for amber4 and amber 5 version),
removal of mass center often be found in computational
methods. Now I use Amber 6 and simulate protein in
non-aqueous solvent with periodic condition. Should I
use the two option? in equilibration or in production
Thanks in advance

Do you Yahoo!?
Yahoo! Web Hosting - establish your business online
Received on Thu Mar 13 2003 - 03:53:01 PST
Custom Search