Hi Boris, can you be more precise with your question? What file type did you load (pdb?), which connections (I assume you mean bonds) are wrong?
Cheers, Thomas Boris Kheyfets wrote, On 04/09/13 19:30: > Hello PyMOL users, > > I study system which has 160919 residues, and 217021 atoms (it is > initially a gromacs' gro file). Is there a way I can display conections > correctly in PyMOL? > > -- > With great respect, > Boris. -- Thomas Holder PyMOL Developer Schrödinger Contractor ------------------------------------------------------------------------------ Precog is a next-generation analytics platform capable of advanced analytics on semi-structured data. The platform includes APIs for building apps and a phenomenal toolset for data science. Developers can use our toolset for easy data analysis & visualization. Get a free account! http://www2.precog.com/precogplatform/slashdotnewsletter _______________________________________________ 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
