Hi All, How can I convert MOLMOL format coordinates to PYMOL format? The reason for me to do this is because I need to deposit my MOLMOL aligned NMR ensemble to PDB, but it is not recognized by PDB for the format difference.
Any help will be very helpful, thanks. Yanan
_______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
