Xiang-Jun Lu
Sun, 07 Dec 2008 15:24:36 -0800
Hi, Over the years, I have been using RasMol 2.6.4 (from Roger Sayle) for interactive rendering of a 3DNA-specific rectangular schematic representation of base and base-pair geometry. As an example image, please see: http://rutchem.rutgers.edu/~xiangjun/3DNA/jmol/3dna_bp-rasmol2-6-4.png Recently, I am considering to use Jmol as well, given the great support of the Jmol community (as is evident from this list). While Jmol recognizes a regular alchemy format file without a problem, it does not render my schematic alchemy file as expected (e.g., http://rutchem.rutgers.edu/~xiangjun/3DNA/jmol/3dna_bp.alc): a sample image is shown at: http://rutchem.rutgers.edu/~xiangjun/3DNA/jmol/3dna_bp-jmol.png Essentially, I am playing tricks with the alchemy format purely as a rendering tool by specifying explicitly each node and linkage, no chemistry at all. Hopefully, Jmol would be able to render it as well, just as RasMol does. Thanks, Xiang-Jun -- Xiang-Jun Lu (Ph. D.) Creator & Maintainer of 3DNA Email: [EMAIL PROTECTED] http://3dna.rutgers.edu:8080/forum
------------------------------------------------------------------------------ SF.Net email is Sponsored by MIX09, March 18-20, 2009 in Las Vegas, Nevada. The future of the web can't happen without you. Join us at MIX09 to help pave the way to the Next Web now. Learn more and register at http://ad.doubleclick.net/clk;208669438;13503038;i?http://2009.visitmix.com/
_______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
