Hi all, I was testing mmCIF files yesterday, and encountered one file (1EW1) that had more than one conformer. They are nicely enumerated using a CIF dict entry '_atom_site.pdbx_PDB_model_num'. So, detecting the model number is easy.
But please remind me how to full multimodel API works again... that is, when do I call which method to indicate the start of a new model, and how do I assign a new atom to this new model? 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
