harpreet singh wrote:
Dear Gromacs users,
I want to study the thermostability of a protein using MD simulations. I
will be thankful if someone could guide me to do this job.
Your request is too broad to be properly addressed on a list like this one. No
one is going to do your work for you. High-temperature MD has been performed
for many years. Do some reading and come back with specific technical questions
if and when they arise.
-Justin
Regards
Harpreet Singh
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists