bipinelmat at gmail.com
Mon Aug 25 04:01:35 CEST 2014
You may use the precompiled dssp executables.
*------------------------Thanks and Regards,Bipin Singh*
On Mon, Aug 25, 2014 at 5:31 AM, Nikolaos Michelarakis <nm884 at york.ac.uk>
> I am trying to do a secondary structure analysis to get the percentages of
> each secondary structure in my protein. I know i can use do_dssp but
> unfortunately DSSP is not installed on the cluster that i have been using
> and i do not have the acess to install it. Any other ways to do it? or
> would anyone be able to run it for me? I need it for 3 structures, for 3
> different forcefields, 9 structures overall.
> Thanks a lot,
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