[3dem] Announcing the release of CryoFIT

[Dieter Blaas]

Dear colleagues,

     has anybody already installed and tested CryoFit and could give me 
a hint as to how to install it? I tried to do so by following the 
description on the Github site but so far failed. Thanks, Dieter

------------------------------------------------------------------------
Dieter Blaas,
Max F. Perutz Laboratories
Medical University of Vienna,
Inst. Med. Biochem., Vienna Biocenter (VBC),
Dr. Bohr Gasse 9/3,
A-1030 Vienna, Austria,
Tel: 0043 1 4277 61630,
Fax: 0043 1 4277 9616,
e-mail: dieter.blaas at meduniwien.ac.at
------------------------------------------------------------------------

Am 07.02.2018 um 10:10 schrieb Sanbonmatsu, Karissa Yoshiko:
>
> Dear colleagues,
>
>
> We are excited to announce the release of CryoFIT, a program 
> for fitting atomistic models to cryo-EM maps. The current version 
> is designed for fitting lower resolution maps but this does not 
> preclude use with higher resolution maps. The CryoFIT module is built 
> on Gromacs and accessible through Phenix 
> (https://www.phenix-online.org/documentation/reference/cryo_fit.html), 
> currently via GitHub. It supports both the Phenix GUI and the command 
> line.  CryoFIT is based on the algorithm in Kirmiziatltin, et al., 
> Methods of Enzymology 2015 
> (https://doi.org/10.1016/bs.mie.2015.02.011). This is an alpha 
> version. Please send any feature requests and bug reports to Doo Nam 
> Kim (doonam at lanl.gov).
>
>
> Happy Modeling!
>
>
> Karissa
>
>
> ***********************************
>
> Karissa Y. Sanbonmatsu
>
> Principal Investigator
>
> Theoretical Biology and Biophysics
>
> Theoretical Division
>
> Los Alamos National Laboratory
>
> http://www.lanl.gov/projects/karissa
>
> http://www.t10.lanl.gov/kys <http://www.t6.lanl.gov/kys>
>
> ***********************************
>
>
>
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> 3dem at ncmir.ucsd.edu
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