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Moloc

Moloc is a software package designed for interactive manipulation, visualization, and evaluation of molecular structures in three-dimensional space.
To start the program in th CSB Core, from a linux or a SGI workstation,
type

>setup moloc
>Moloc


A tutorial for the beginners is available
The User's Manual has all the details

Instructuions on the use of the Mouse , Command mode usage and examples  and other tutorials are described at the Moloc hamepage


When publishing any work using this program, please acknowledge using the folloing references.

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Center for Structural Biology (www.csb.yale.edu), Yale University (www.yale.edu)
Contact: webadmin(at)mail^csb^yale^edu
Last Modified:Friday, 29-Oct-2004 11:49:12 EDT by S. Kunchaparty