simon sham wrote:
Hi,
I have protein in a solvated box. When I used VMD to look at the system,
I've found that the protein is not located at the center, but rather at
the corner section.
I would like to know why.
FAQ #11:
http://www.gromacs.org/Documentation/FAQs
This should really be #1; it gets asked almost every week...
-Justin
Thanks for your insight in advance.
Simon
--
========================================
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
========================================
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