[gmx-users] DSSP

[Mark Abraham]

You could ask for it to be installed?

Mark


On Mon, Aug 25, 2014 at 2:01 AM, Nikolaos Michelarakis <nm884 at york.ac.uk>
wrote:

> Hello,
>
> 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,
>
> Nicholas
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