CS_Rosetta

CS_Rosetta is a system for chemical shifts based protein structure prediction using Rosetta.

No module file is available for CS_Rosetta.  To setup the software, execute:

source /software/CSRosetta/com/csrosettaInit.com

You must be using csh/tcsh and need to have setup the NMRPipe software.

Website: http://spin.niddk.nih.gov/bax/software/CSROSETTA/

Installed versions:  1.01

Acknowledgement: Available – see web site for citation.

Licensing: