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

jalem...@outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

==================================================
--
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to