Chemical2vmd
Introduction
This is a program which make VMD more useful but is not part of the VMD distribution.
Chemical2vmd lets you use the Babel interface of VMD to load various molecular coordinate files via the .mailcap interface used by web clients like Mosaic or Netscape. Also supports the chemical/x-vmd mime type.
Notes: Must have perl and Babel installed
If you have any programs to offer, please inform us at vmd@ks.uiuc.edu.
Contact
If you have questions please send email to the author Andrew Dalke, at vmd@ks.uiuc.edu
License
Restrictions to use: Not to be sold for profit
Download
- Download chemical2vmd-1.1.tar.gz (Source code distribution)