|The Molecular Graphics Laboratory Forum
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|Author:||ludo [ Wed Nov 10, 2010 9:15 pm ]|
|Post subject:||ePMV alpha|
Welcome to the ePMV forum!
The embedded Python Molecular Viewer (ePMV) runs molecular modeling software directly inside of a variety of professional 3D animation applications (hosts) to provide simultaneous access the capabilities of each system.
We've started this forum to allow users to register then post any comments, questions, suggestions, bugs, images, tutorials, etc. related to ePMV.
For more information about ePMV (installation, documentation, tutorials, galleries, etc...) please visit the wiki : http://mgldev.scripps.edu/projects/ePMV/wiki
Starting November, 26 we have move our website to : http://epmv.scripps.edu/, the older wiki is no longer updated.
• As of November 11, 2010, the installation procedure has been greatly clarified and simplified and no longer requires command-line interfacing.
• As of November 26, 2010, an easy installation procedure has been made that only require the user to copy/paste the plugin in the host plugins directory (http://epmv.scripps.edu/installation/easy-installation)
• This alpha release is very stable and offers many new features compared to the September 2010 version.
• Versions are available for Mac, Windows, and Linux and currently run in any of 3 hosts :Blender, Cinema 4D, or Maya.
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