Re: [PyMOL] combining models in a biounit

, RTF, etc. Download a FREE copy at http://www.intelliview.com/go/osdn_nl ___ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users -- ___ Dr. Peter

[PyMOL] spectrum by atomic properties

Dear all, i would like to color a molecule according to its partial charge. i used spectrum partial_charge, rainbow, selection=test without any success, although spectrum b, rainbow, selection=test works just fine. are the properties that can be selected limited to b-factor (b) and occupancy

Re: [PyMOL] under US$500 video card recommendations?

to the hype. Start reading now. http://productguide.itmanagersjournal.com/ ___ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users -- ___ Dr. Peter

Re: [PyMOL] residue selection in one chain only

-- ___ Dr. Peter Haebel Philipps-Universität Marburg Institut für Pharmazeutische Chemie Marbacher Weg 6 D-35032 Marburg phone: +49-6421-28-25072 fax: +49-6421-28-28994 email: peter.hae...@staff.uni-marburg.de http://www.agklebe.de NAD3-Workshop 2005 - DivideConquer http

Re: [PyMOL] Help/suggestions for illustrating lattice arrangement

://lists.sourceforge.net/lists/listinfo/pymol-users -- ___ Dr. Peter Haebel Philipps-Universität Marburg Institut für Pharmazeutische Chemie Marbacher Weg 6 D-35032 Marburg phone: +49-6421-28-25072 fax: +49-6421-28-28994 email: peter.hae...@staff.uni-marburg.de

Re: [PyMOL] line width

two, non-overlapping, selections of a protein, and display them with different line-widths? I have tried set line_width=1.2, selection_1, but it applies the new line_width to the entire protein instead of only selection_1. brandon -- ___ Dr. Peter

[PyMOL] Updated OpenGL Hardware Recommendations

? -- ___ Dr. Peter Haebel Philipps-Universität Marburg Institut für Pharmazeutische Chemie Marbacher Weg 6 D-35032 Marburg phone: +49-6421-28-25072 fax: +49-6421-28-28994 email: peter.hae...@staff.uni-marburg.de http://www.agklebe.de

[PyMOL] access space group and cell dimensions of stored molecules

i have started working on a space group class that can display symmetry operators, etc... and i got stuck trying to obtain the space group information from pymol molecule objects. - how can i get the space group and unit cell dimensions of an object? secondly, i am trying to write a