Re: [AMBER] How to add ff99sb*ildn?

From: Vlad Cojocaru <vlad.cojocaru.mpi-muenster.mpg.de>
Date: Fri, 21 Dec 2018 16:43:22 +0100

This force field is not implemented in the Amber package. Please search
check previous threads about this ....

Best wishes
Vlad



On 12/21/18 4:22 PM, Midhun K Madhu wrote:
> Hello all,
> I was trying to use ff99sb*ildn forcefield. But in amber 18 package's 'dat
> folder' I could only find frcmod file for ff99sbildn. How to incorporate
> ff99sb*ildn using tleap for preparing my system?
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

-- 
Vlad Cojocaru, PD (Habil.), Ph.D.
-----------------------------------------------
Project Group Leader
Department of Cell and Developmental Biology
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
-----------------------------------------------
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/43241/cojocaru
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Received on Fri Dec 21 2018 - 08:00:02 PST