[gmx-users] car_to_files.py in AMBER16 is not available.
jalemkul at vt.edu
Thu Sep 22 15:00:43 CEST 2016
On 9/22/16 4:49 AM, Jinfeng Huang wrote:
> Dear gromacs users,
> I follow the tutotial of "Setting Up A Hydroxyaptite Slab in Water Box" (http://ambermd.org/tutorials/advanced/tutorial27/hap_water.htm) and met a problem. The pyMSMT package in Amber16 does not have car_to_files.py procedure and so as the pyMSMT package in https://github.com/Amber-MD/pymsmt/releases/tag/v2.0c.
> How can I be avaliable to the car_to_files.py procedure?
Sounds like a question for the AMBER mailing list, since this has nothing to do
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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