[gmx-users] Getting a .tpr file for C-alpha atoms from an all atom .tpr file

bipin singh bipinelmat at gmail.com
Wed Jul 24 09:10:25 CEST 2013


Thanks a lot.


On Tue, Jul 23, 2013 at 9:37 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 7/23/13 11:58 AM, bipin singh wrote:
>
>> Hello All,
>>
>> I there any way to get a .tpr for C-alpha atoms from an all atom .tpr
>> file.
>>
>>
> tpbconv -h, particularly point 3.
>
> -Justin
>
> --
> ==============================**====================
>
> Justin A. Lemkul, Ph.D.
> Postdoctoral Fellow
>
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 601
> University of Maryland, Baltimore
> 20 Penn St.
> Baltimore, MD 21201
>
> jalemkul at outerbanks.umaryland.**edu <jalemkul at outerbanks.umaryland.edu> |
> (410) 706-7441
>
> ==============================**====================
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users>
> * Please search the archive at http://www.gromacs.org/**
> Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
>



-- 
*-----------------------
Thanks and Regards,
Bipin Singh*



More information about the gromacs.org_gmx-users mailing list