vidhya sankar wrote:
Dear justin,
i am extremely sorry for inconvenience
If I were inconvenienced, I never would have replied at all. I just want to
make it very clear that there's no way for anyone to give you help remotely
about a system they know nothing about. That's your job, and I don't want you
to waste time hoping that someone else can solve things for you. Your
Gromacs-related questions are appropriate for the list; your theoretical
questions about how to interpret your data or whether or not it's even possible
are up to you. That's why science is hard ;)
-Justin
--
========================================
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
