[gmx-users] car_to_files.py in AMBER16 is not available.

[Justin Lemkul]

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 
with GROMACS.

-Justin

-- 
==================================================

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
http://mackerell.umaryland.edu/~jalemkul

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