Hervé wrote: > 1. read and display only the first molecular model > [Hervé Azoulay] yes. I've sent you an SD file but basically I would like > to > display only one molecule at a time. [snip] > Q: Which of the 4 choices above best describes your desire? > [Hervé Azoulay] The first one :-)! Don't worry about SD file.
Hervé, I have checked in code for initial V3000 support. It can be pulled from the svn source code repository. It will be part of the next distribution. It supports atoms (serial number + element type + coordinates + formal charge) and bonds (connected atoms + bond order). No other data in the V3000 file is supported. In the case of .sdf files the code will only read the first molecular model. > If I can open a mol file whether it's V2000 or V3000 > I'm the king of the world :-) ! Enjoy your crown ;-) Miguel ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid0944&bid$1720&dat1642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
