Re: [PyMOL] sources for PyMOL 2
OK, I found the answer myself, googling in this email list. Sources will be released early next year, I understood. I'll wait patiently :) Cheers, Albert On 22/11/17 11:49, Albert Solernou wrote: Dear All, we have been writing a plugin for PyMOL during the last years, released as GPL. I would like to support PyMOL2, but need to know whether the code will be made accessible or not. Is PyMOL2 still free software? And if so, can we get access to the source code? Thanks, Albert -- - Dr Albert Solernou EPSRC Research Fellow, Department of Physics and Astronomy, University of Leeds Tel: +44 (0)1133 431451 -- Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot ___ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
[PyMOL] sources for PyMOL 2
Dear All, we have been writing a plugin for PyMOL during the last years, released as GPL. I would like to support PyMOL2, but need to know whether the code will be made accessible or not. Is PyMOL2 still free software? And if so, can we get access to the source code? Thanks, Albert -- - Dr Albert Solernou EPSRC Research Fellow, Department of Physics and Astronomy, University of Leeds Tel: +44 (0)1133 431451 -- Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot ___ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
[PyMOL] Molecule orientation problem with Pairfit
Hi there, I wrote a script to pairfit all chains of one molecule with another molecule. While pairfit for two chains are good, I see the pairfit doesnot align the some chains properly to the reference structure. The molecule is fitted upside-down. Is there a way to correct this? or reorient all the molecules to some specifics, so that the pair-fitting is properly done? Thanks, Subha -- Dr. Subha Kalyaanamoorthy Post Doctoral Fellow Faculty of Pharmacy and Pharmaceutical Sciences University of Alberta Edmonton, Canada. -- Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot___ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
