Messages from Usenet group comp.lang.idl-pvwave, compiled by Paulo Penteado
Has anyone ever written a routine to read the coordinates of a molecule from a file in the common pdb-format and plot this molecule as a spacefill-plot, i.e. to plot the atoms of the molecule as balls with the van der Waals radius? Any help will be appreciated. Bernd -- ************************************************************ ************** * Bernd Ihmels, Max-Planck-Institut fuer biophysikalische Chemie * * Biocomputation Group, AG 061 * * Am Fassberg, 37077 Goettingen * * Tel: +49+551-201-1762 Fax: +49+551-201-1467 * * Email: bihmels1@gwdg.de * ************************************************************ **************