Hi Jason, Just to remind you. You promised to put back FreeMol and let us know about it. I am waiting.
I need to move structures independently. Maia Jason Vertrees wrote: > Maia, > > You can already move structures independently. If you install > PyMOL+FreeMOL you can have access to the MMFF-enabled PyMOL that will > allow you to do small molecule cleanup and editing. > > Try putting your mouse into "Editing Mode" and moving atoms around. > It's not hard. Check this out: > http://pymolwiki.org/index.php/Molecular_Sculpting for some help. > > Regards, > > -- Jason > > > On Wed, Jan 20, 2010 at 11:52 AM, Maia Cherney <ch...@ualberta.ca> wrote: > >> Hi Jason >> >> I need such features. I open two different pdbs and I want to manually move >> one structure relative to another. I want to dock one structure into another >> or superpose 2 structures manually. Is it possible? >> >> Or I want to move a fragment of the molecule relative to the rest of the >> molecule. >> Is it possible? >> >> >> Maia >> >> >> > > > > ------------------------------------------------------------------------------ The Planet: dedicated and managed hosting, cloud storage, colocation Stay online with enterprise data centers and the best network in the business Choose flexible plans and management services without long-term contracts Personal 24x7 support from experience hosting pros just a phone call away. http://p.sf.net/sfu/theplanet-com _______________________________________________ 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
