[gmx-users] mirror reflection

[Erik Marklund]

#ZHAO LINA# skrev 2010-10-26 11.46:
>  Hi,
>
> which can help to get the mirror reflection of a known protein?
>
> Thanks,
>
> lina
If it's just one conformation, then I'd just write a script that 
multiplies all x-, y- or z-coordinates by -1 in a pdb- or gro-file. Is 
that what you're after, or is it something more intricate?

Cheers,

-- 
-----------------------------------------------
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/20101026/25307ec0/attachment.html>