[gmx-users] plzz help

2012-06-20 Thread ankita oindrila
I am doing simulation of membrane protein in lipid bi layer for my
college project!.

 can you please elaborate on the shrinking step that needs to be
iterated  to get the right protein per lipid area.

thanks.
-- 
gmx-users mailing listgmx-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


Re: [gmx-users] plzz help

2012-06-20 Thread Justin A. Lemkul



On 6/20/12 7:10 AM, ankita oindrila wrote:

I am doing simulation of membrane protein in lipid bi layer for my
college project!.

  can you please elaborate on the shrinking step that needs to be
iterated  to get the right protein per lipid area.



You will have to be more specific about what you need to know.  There are a 
great many things one can discuss on this topic, so it's more effective for you 
to ask a specific question and get a specific answer.


Hint: subject lines like plzz help usually get you ignored.  Use a subject 
that identifies the nature of your issue to attract attention, and avoid 
text-speak to attract the right kind of attention ;)


-Justin

--


Justin A. Lemkul, Ph.D.
Research Scientist
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 listgmx-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