AMBER Archive (2005)

Subject: Re: AMBER: Can constant pH be used for minimization?

From: David A. Case (case_at_scripps.edu)
Date: Sat Jun 11 2005 - 07:42:51 CDT

On Fri, Jun 10, 2005, Kenley Barrett wrote:

> Is constant pH for molecular dynamics runs only?

yes...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu