SimTK: MoSART: NMR-based Biomolecular Structure Computation: Instructions and Details

MoSART: NMR-based Biomolecular Structure Computation

Share
Follow	Project Follow publicly Follow privately Unfollow See followers (0) List Map More info

AboutDownloads Documents Forums Source CodeIssues

Instructions and Details

Unpack the .tar file and edit the make file to change site-specific directory pathnames. Build the executable using "make".

SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

Version 4.2.2. Website design by Viewfarm. Icons created by SimTK team using art by GraphBerry from www.flaticon.com under a CC BY 3.0 license. Forked from FusionForge 6.0.5.

#FDF8E1 @light_yellow

#F75236 @red

#F5B563 @orange

#81A5D4 @light_blue

#5E96E1 @dark_blue

#505050 @dark_grey

#000000 @black

#A7A7A7 @light_grey