On Thursday 16 March 2006 21:12, F Wayne Townsend-Merino wrote: > So I will wait to change to cif files until there is a new Jmol > build, then?
Yes, I would feel a bit more comfortable after a bit more testing... do you have a few PDB ids for typical structures that would be good for testing? I just found and fixed at least one issue. Reading mmCIF has been in the code for some time, but we only have a few test files; nothing like the whole PDB db. Egon -- [EMAIL PROTECTED] PhD student on Molecular Representation in Chemometrics Radboud University Nijmegen Blog: http://chem-bla-ics.blogspot.com/ http://www.cac.science.ru.nl/people/egonw/ GPG: 1024D/D6336BA6 ------------------------------------------------------- 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&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
