Re: [AMBER] Problem in mm_pbsa

From: Kshatresh Dutta Dubey <kshatresh.gmail.com>
Date: Thu, 21 Oct 2010 13:21:36 +0530

Hi..

Thanks for reply and i got rid of issue.

Thanks with regards

Kshatresh Dutta Dubey
Biophysics Unit, Department of Physics
DDU Gorakhpur University, India

On Thu, Oct 21, 2010 at 10:34 AM, juzer stationwala
<juzer.niper.gmail.com>wrote:

> please try to go through these set of archives as my self was also facing
> the same problem
>
>
> http://archive.ambermd.org/201009/0700.html
>
> --
> Regards:
>
> Juzer Stationwala,
> Dept. of Pharmacoinformatics,
> National Institute of Pharmaceutical Education & Research
> (NIPER)
> Mohali,
> Punjab.
> India
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Oct 21 2010 - 01:00:04 PDT
Custom Search