Re: [AMBER] ambmask issue

From: David Case <david.case.rutgers.edu>
Date: Thu, 19 Jan 2017 08:25:36 -0500

On Wed, Jan 18, 2017, Aseel Bala wrote:

> 1. Line 92: says Mask :16 <:3.0; matches 4530 atoms.

This is what has to be fixed, since it leads to the other problems you
mention.

Wild guess: try removing the space between the "6" and the "<" character.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jan 19 2017 - 05:30:03 PST
Custom Search