[gmx-users] Gromacs tool

[Justin A. Lemkul]

Dina Kreter wrote:
> Hi everyone,
> 
> Any help will be appreciated, does gromacs have any tool to attach an 
> alkyl chain or RGD  to  peptide
> 

Gromacs does not have any molecule-building capacity.

There are, of course, many other programs that do:

http://www.gromacs.org/Documentation/File_Formats/Coordinate_File#Sources

-Justin

-- 
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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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