Hi Michael, The answer to the second question is: yes
alter selection,vdw=1.0 will change the radius of selected atoms to 1.0 angstrom. Cheers, Tsjerk On 6/30/06, Michael Weber <web...@staff.uni-marburg.de> wrote:
Hi, I have a question concerning the "spheres" representation. According to my rough estimation the spheres drawn for individual atoms/ions don't seem not match experimental atomic/ionic radii if I compare different elements. Is that correct (I quickly checked for oxygen, phosphorus and magnesium2+)? Furthermore, is it possible to manually assign radii to selected atoms? Best regards, Michael. Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 _______________________________________________ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
-- Tsjerk A. Wassenaar, M.Sc. Groningen Biomolecular Sciences and Biotechnology Institute (GBB) Dept. of Biophysical Chemistry University of Groningen Nijenborgh 4 9747AG Groningen, The Netherlands +31 50 363 4336
