Yusuf, alter selection, vdw=radius
eg. alter elem c, vdw=3.2 Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > tanri...@stud.uni-frankfurt.de > Sent: Thursday, June 30, 2005 8:41 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Radii in Angstrom > > Hi, > > if I show up a sphere around an picked atom, and want to > change its radius, I always use the > set sphere_scale > method. But, to which value am I scaling to? Isn't it > possible to change the radius of a sphere with something like > 'set sphere_radius' in Angstroms? > I could not find any information in the manual and the reference. > My aim is to project a sphere (or another projection) with a > certain radius like > 3.2 Angstrom around an atom. After I realized that I could > not do this with the implemented spheres, I checked the > set dots_* methods, > where I did find a > set dots_radius. > But everytime I use this function, the dots stay at their > position and PyMol does not change anything on screen (and > raytracing leeds to a crash). > > So, am I doing anything wrong or are these methods not > available at the moment? > > Regards > > Yusuf Tanrikulu > > > ------------------------------------------------------- > SF.Net email is sponsored by: Discover Easy Linux Migration > Strategies from IBM. Find simple to follow Roadmaps, > straightforward articles, informative Webcasts and more! Get > everything you need to get up to speed, fast. > http://ads.osdn.com/?ad_id=7477&alloc_id=16492&op=click > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > >
