Hi, On Sun, Jul 24, 2011 at 7:03 PM, <hadi...@hotmail.com> wrote: > I have a predefined protein chain that I need to fill up in a unit cell (for > my own purposes) > > I choose Build>Unit Cell PAramerters, input the A, B, and C parameters, etc > and the on screen result is good. > > When I save (I've tried .pdb and .xyz), the saved file has only the original > molecule and the array of molecules that I have just created is lost.
The A, B, and C repeat options under Build > Unit Cell Parameters only modify the visualization -- the additional unit cells are drawn on screen, but the actual molecule is not modified. Use Build > Super Cell Builder if you'd like to modify the molecule. Hope this helps, Dave ------------------------------------------------------------------------------ Storage Efficiency Calculator This modeling tool is based on patent-pending intellectual property that has been used successfully in hundreds of IBM storage optimization engage- ments, worldwide. Store less, Store more with what you own, Move data to the right place. Try It Now! http://www.accelacomm.com/jaw/sfnl/114/51427378/ _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
