[Avogadro-Discuss] Delete some atoms in a supercell
Hi, I have generated a supercell in avogadro. I want to remove some of the atoms. Is there a way I can remove them by the aid of the gui and not guessing their position in the Cartesian built? Thanks in advance. Regards, Sara -- October Webinars: Code for Performance Free Intel webinars can help you accelerate application performance. Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most from the latest Intel processors and coprocessors. See abstracts and register > http://pubads.g.doubleclick.net/gampad/clk?id=60134791&iu=/4140/ostg.clktrk___ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
Re: [Avogadro-Discuss] Delete some atoms in a supercell
Hi Sara, On Tue, Oct 1, 2013 at 2:07 PM, Sara Yzdn wrote: > > Hi, > > I have generated a supercell in avogadro. I want to remove some of the > atoms. Is there a way I can remove them by the aid of the gui and not > guessing their position in the Cartesian built? > You can delete atoms by right-clicking on them with the "Draw" tool. Hope this helps, Dave -- October Webinars: Code for Performance Free Intel webinars can help you accelerate application performance. Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most from the latest Intel processors and coprocessors. See abstracts and register > http://pubads.g.doubleclick.net/gampad/clk?id=60134791&iu=/4140/ostg.clktrk___ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
Re: [Avogadro-Discuss] Delete some atoms in a supercell
On Tue, Oct 1, 2013 at 2:07 PM, Sara Yzdn wrote: > > Hi, > > I have generated a supercell in avogadro. I want to remove some of the > atoms. Is there a way I can remove them by the aid of the gui and not > guessing their position in the Cartesian built? > You can use the selection tool, and then either hit the delete key or use edit->clear should remove any selected atoms (and bonds). Marcus -- October Webinars: Code for Performance Free Intel webinars can help you accelerate application performance. Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most from the latest Intel processors and coprocessors. See abstracts and register > http://pubads.g.doubleclick.net/gampad/clk?id=60134791&iu=/4140/ostg.clktrk ___ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
