Andreas,
This .pdb bug has been fixed ... and I *thought* it was released in v8 Clearly you are right ... we need some way to display the version number. (In the v10 code it shows up in the Java Console when the applet starts). I suggest that you take a look at the current beta test of the upcoming v10 release. Go to: http://jmol.sf.net/preview Take a look at the preview demonstrations, they will show some of the things you were asking about (dot surfaces, larger molecules) If you think that this 'prerelease' code would be good enough for your evaluation, then take a look at: http://jmol.sf.net/betatest Miguel > Dear Miguel, > > btw: during my tests I found out that the version I am testing has a > bug by reading PDB files. > > I pepared a demo page where you can have a view at this (bug): > > http://www.dkfz.de/spec/tmp/jmol/ > > The same molecule - one in PDB and one in XYZ format. I seems that the > first Atome from the PDB file is lost. > > Furthermore a verion control display would be nice because I cannot say > which version I am using. > > Bye Andreas -------------------------------------------------- Miguel Howard [EMAIL PROTECTED] c/Pe�a Primera 11-13 esc dcha 6B 37002 Salamanca Espa�a Spain -------------------------------------------------- telefono casa 923 27 10 82 movil 650 52 54 58 -------------------------------------------------- To call from the US dial 9:00 am Pacific US = home 011 34 923 27 10 82 12:00 noon Eastern US = cell 011 34 650 52 54 58 6:00 pm Spain -------------------------------------------------- ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
