Hi Lina, do you already have any electron density or reflection file (*.map, *.mtz, ...) or do you want to create a "fake" density from your structure? It's not clear from your question.
Cheers, Thomas On 10/25/2011 10:28 AM, lina wrote: > Hi, > > I went through the pymolwiki and cross this page: > > http://www.pymolwiki.org/index.php/Display_CCP4_Maps > > I have some questions: > > 1] do I need generate the map from ccp4 > > (I have already installed the ccp4i, but seems not easy to know how > to get the map) > > 2] For small molecular (ligand), the ccp4 is the best way to obtain > its electron density map? > > Seems those questions are not so-pymol-related, but I wish if someone > are familiar with this, can give me some advice?? > > Those questions might be easy, but to me at present it seems very confusing. > > Thanks with best regards, -- Thomas Holder MPI for Developmental Biology ------------------------------------------------------------------------------ The demand for IT networking professionals continues to grow, and the demand for specialized networking skills is growing even more rapidly. Take a complimentary Learning@Cisco Self-Assessment and learn about Cisco certifications, training, and career opportunities. http://p.sf.net/sfu/cisco-dev2dev _______________________________________________ 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
