Hi, I'm new user of Jmol. I'd like to build web application based on Jmol and SCAVER program (http://ncbr.chemi.muni.cz/~petrek/scaver/) This program seach protein for possible tunnels from some given point (usually active site). To do this i need to mark the starting point in protein and to move this point based on client html buttons (or somehow). This starting point can be visualized for example by P atom or anything else (little cross).
My question is: Is it posible to change single atom position by client javascript or use some dynamic graphics mark (cross, label, etc) I made some tests based on LoadInline routine and rewriting PDB data on client but is very slower unpractical (need to keep orientation, selections, etc) M. Petrek -- View this message in context: http://www.nabble.com/Specify-some-point-in-molecule-tf2004266.html#a5504696 Sent from the jmol-developers forum at Nabble.com. ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
