Hi, My code should work again. The parsing errors were probably caused by the fact that my code was out of date with respect to the current CVS version of PyMOL. Please let me know if it doesn't work!
Thanks, -michael > Has anyone had luck with loading DX format electrostatic potential maps > that were generated by APBS? I tried to use the electrostatics wizard and > load_dx function created by Michael Lerner > (http://www-personal.umich.edu/~mlerner/Pymol/) but I get parsing errors > when I try to load a map calculated by standalone APBS. The maps are very > large (small grid spacing and a very large molecule) - could that be the > problem? Please help. > > Ken > > > > ------------------------------------------------------- > This SF.Net email is sponsored by Sleepycat Software > Learn developer strategies Cisco, Motorola, Ericsson & Lucent use to deliver > higher performing products faster, at low TCO. > http://www.sleepycat.com/telcomwpreg.php?From=osdnemail3 > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users >
