PyMOL Version 0.78 is now available for download from http://pymol.sf.net
I'm pleased to announce my first release of PyMOL Linux RPMs, which were made possible with assistance from Stephen Adler (Brookhaven NL). These should greatly simplify the installation process for RedHat 7.x users. Thanks a bunch Stephen!!! Along with bufixes, version 0.78 contains a prelimarily release of PyMOL's new "Sculpting" capability. With "Auto-Sculpting" on in Editing Mode, you can simply CTRL-click-and-drag atoms to where you want them to go, and then PyMOL will do its best to make sure that bonds, angles, planarity, chirality, and van der Waals radii are maintained. It's not particularly realistic, but it sure looks cool -- as if your molecules were made of "gummy" worms candy... - Warren
