[gmx-users] Fw: g_membed tool

[Justin A. Lemkul]

Mohana lakshmi wrote:
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> --- On *Sun, 20/3/11, Dallas Warren /<Dallas.Warren at monash.edu>/* wrote:
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>     Dear Dr. Dallas Warren
> 
> 
>                     Thanks for your reply. Could you please tell me in
>     which command should i give the box dimensions
> 

There is no command.  Please read g_membed -h, particularly:

"Box size should be taken from the membrane structure file."

-Justin

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-- 
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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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