Hi Vivek, In Editing Mode, just click the vertex atom and then move the mobile end of the angle by pressing shift while dragging with the left mouse button.
Cheers, -- Jason On Mon, May 23, 2011 at 6:01 PM, Vivek Ranjan <[email protected]> wrote: > Hello, > I have an xyz file with coordinates of atoms in a molecule. I want to change > some of the bond angles ? I wonder if its doable in pymol ? I can easily > change dihedral, but I could not figure out the same for the angles ? Please > let me know. > > -- > Thank you and Regards, > > Vivek Ranjan > > ------------------------------------------------------------------------------ > What Every C/C++ and Fortran developer Should Know! > Read this article and learn how Intel has extended the reach of its > next-generation tools to help Windows* and Linux* C/C++ and Fortran > developers boost performance applications - including clusters. > http://p.sf.net/sfu/intel-dev2devmay > _______________________________________________ > PyMOL-users mailing list ([email protected]) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/[email protected] > -- Jason Vertrees, PhD PyMOL Product Manager Schrodinger, LLC (e) [email protected] (o) +1 (603) 374-7120 ------------------------------------------------------------------------------ vRanger cuts backup time in half-while increasing security. With the market-leading solution for virtual backup and recovery, you get blazing-fast, flexible, and affordable data protection. Download your free trial now. http://p.sf.net/sfu/quest-d2dcopy1 _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
