Re: [AMBER] question on how to keep the protein coordinate when adding solvateoct in xleap

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 15 Jan 2014 17:04:22 -0500

On Wed, Jan 15, 2014, 肖立 wrote:

> > > set default nocenter on
> > > can't parse nocenter

It looks like you need to update your version of AmberTools. Go to
$AMBERHOME and re-run the configure script, then type "make install"

...dac

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 15 2014 - 14:30:02 PST