Hi Neshatul, have you looked at AtomInfoAssignParameters in layer2/AtomInfo.c ?
Cheers, Thomas On 09 Nov 2013, at 17:17, neshat haq <neshat...@gmail.com> wrote: > Can anyone tell where can I get the default values of van der wall radii (or > other radii) used in pymol, for atoms and combinations of atoms, like > C, N, O, C=O, CH3, ..............etc > > -- > Best regards > Neshatul Haque > PhD, Dpt of Biotechnology > university of hyderabad ------------------------------------------------------------------------------ November Webinars for C, C++, Fortran Developers Accelerate application performance with scalable programming models. Explore techniques for threading, error checking, porting, and tuning. Get the most from the latest Intel processors and coprocessors. See abstracts and register http://pubads.g.doubleclick.net/gampad/clk?id=60136231&iu=/4140/ostg.clktrk _______________________________________________ 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
