we made an NEB tutorial, I think Ross has it.
Ross- let me know if you're waiting for something from us.
carlos
On Fri, May 14, 2010 at 10:20 AM, case <case.biomaps.rutgers.edu> wrote:
> Hi everyone:
>
> Thanks to Volodymyr and others who have made recent contributions to the
> tutorials on the Amber web site. I'd like to post a few more new ones
> (NEB, MBAR, crystal simulations), update existing ones, then "advertise"
> what is there on the Amber mailing list. No super-rush here, but sometime
> over the next month would be great.
>
> As with the amber code, we have moved administration of the web site over to
> git. See http://ambermd.org/pmwiki/pmwiki.php/Main/Coding for instructions.
> Note that some of the very large "data" files in the tutorials are not under
> git control -- these rarely change and were left out to keep the size of the
> git repo at a reasonable level...it is still over 300 Mbytes. If you need to
> change the missing files, let me know.
>
> ...regards...dac
>
>
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>
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Received on Sat May 15 2010 - 10:30:04 PDT
