Thanks Jared for your reply. I apologize for not clear. I want to use the plane to select the residues of interest in protein.
Best Regards, Divya ________________________________ From: Jared Sampson <jared.samp...@columbia.edu> Sent: Tuesday, April 23, 2019 9:27 PM To: Divya Kaur Matta Cc: pymol-users Subject: Re: [PyMOL] selection of residues in protein using plane perpendicular to Z-axis Hi Divya - It's not entirely clear what you're trying to do from your description. Are you looking to select residues near the plane, or perhaps use the plane to divide residues into "of interest" and "not of interest"? I think PyMOL can be useful here, but the approach will likely be different depending on your end goal. Relatedly, if you want to visualize your plane, you can try the Plane Wizard<https://pymolwiki.org/index.php/Plane_Wizard> script, although that won't help with selecting atoms. Cheers, Jared On April 23, 2019 at 7:46:49 PM, Divya Kaur Matta (dma...@gradcenter.cuny.edu<mailto:dma...@gradcenter.cuny.edu>) wrote: Hi all, I wanted to ask how to select a plane (perpendicular to zaxis) so that I can select all residues of interest in a protein. Any help is greatly appreciated. Best Regards, Divya _______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
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