Re: [AMBER] cz atom type

From: case <case.biomaps.rutgers.edu>
Date: Wed, 13 Oct 2010 09:59:26 -0400

On Tue, Oct 12, 2010, Balazs Jojart wrote:

> The bugfix.1 of AT 1.4 adds the 'cz' atomtype to tha gaff.dat (with some
> other necessary parmeters) but it does not add the non bonded parameters.

Thanks for the report. You can make cz look like cy for nonbonded parameters.
This will be fixed in the next release.

...thx...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 13 2010 - 07:00:05 PDT
Custom Search