[gmx-users] Polyglycine simulation

Erik Marklund erikm at xray.bmc.uu.se
Fri Dec 10 11:35:48 CET 2010


YUVRAJ UBOVEJA skrev 2010-12-10 11.29:
>
> I have to simulate polyglycine of length 20. Is there any software or 
> server which can give me PDB input for polyglycine.
> Please help.
>
> Thanks
>
> -- 
> Yuvraj Uboveja
>
>
You can easily build it in pymol.

-- 
-----------------------------------------------
Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 4537        fax: +46 18 511 755
erikm at xray.bmc.uu.se    http://folding.bmc.uu.se/

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101210/6a49bc42/attachment.html>


More information about the gromacs.org_gmx-users mailing list