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
--
========================================
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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