[gmx-users] Analysis of sumulation by gromacs.

[shweta singh]

Hi,
I have attached the ​academics version of Desmond.









 Maestro_2016-4_Linux-x86_64_Academic.tar
<https://drive.google.com/file/d/0B15c9mqNcC-EMEVfQzhEVWFMcW8/view?usp=drive_web>
​



Regards,
Shweta

On Thu, Feb 2, 2017 at 3:40 AM, maria khan <mariabiochemist1 at gmail.com>
wrote:

> dear gromacs users..
> i have done simulation of my system by gromacs.Now i want to analyse the
> results by Desmond..i have tried to download it by my official email
> account for academics version..but it didnt work..if any one of u have its
> setup ..plz share with me..
> thank alot.
> Mara khan
> scholar
> ics,uop.
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-- 

--Thanks and Regards--

Shweta Kumari
M.Sc. Bioinformatics
Central University Of South Bihar, Patna

Project Assistant
Computational Structural Biology lab
CSIR-Institute of Genomics and Integrative Biology
Mathura Road, Sukhdev Vihar
New Delhi 110025
India

E-mail Id : shwetaasingh7 at gmail.com
Alternate e-mail id :  shweta.kumari at igib.in / shwetabis at cub.ac.in
Mobile No. 8409033301