AMBER Archive (2009)
Subject: Re: [AMBER] amber10 parallel compiling error
From: nam kim (namkkim_at_gmail.com)
Date: Thu Jul 23 2009 - 23:32:14 CDT
I finally installed amber10 both in serial and parallel mode.
On Wed, Jul 22, 2009 at 7:15 PM, case<case_at_biomaps.rutgers.edu> wrote:
> On Tue, Jul 21, 2009, Toshifumi Yui wrote:
>> Since we are working with a large system, about 600 residues with
>> non-successive number must be constrained in their positions. The We seemed
>> to meet the trouble of exceeding a limits of a RESTRAINTMASK string length.
> Use the GROUP input instead.
> AMBER mailing list
AMBER mailing list