Dear PyMol users!
I have big pdb ensembles consisted of 20-100 X-ray structures of different conformers of common protein solved by X-ray. I want to obtain single pdb files for such ensembles in NMR-like format. Firstly I can load all that pdbs into pymol by means of loadDir script. Now I'd like to save my pdb file like a trajectory where order of the frames is corresponded to the pdb's order loaded in Pymol ( represented in the right side). Is there any possibility to do it? Thanks for help, James ------------------------------------------------------------------------------ Live Security Virtual Conference Exclusive live event will cover all the ways today's security and threat landscape has changed and how IT managers can respond. Discussions will include endpoint security, mobile security and the latest in malware threats. http://www.accelacomm.com/jaw/sfrnl04242012/114/50122263/ _______________________________________________ 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
