From: <gre...@un...> - 2005-10-31 08:02:11
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Hi Jim, I am not aware of such functionality, but I posted some time ago a = script to generate cgo objects to render DNA molecules; maybe you can adapt this script for your needs... Have a look here: http://sourceforge.net/mailarchive/message.php?msg_id=3D12611100 Regards, Greg -----Original Message----- From: pym...@li... [mailto:pym...@li...] On Behalf Of James = Puckett Sent: lundi, 31. octobre 2005 00:27 To: pym...@li... Subject: [PyMOL] Selection of DNA backbone or base pairs I am trying to color the DNA backbone and DNA base pairs uniquely en =20 masse for several crystal / NMR structures. Is there a simple way to =20 select solely the DNA phosphate backbone or solely the DNA bases or =20 DNA bases + sugars, etc? I know how to select atoms individually, =20 but am wondering if there is either a) a script available for this =20 task or b) a selection logic that would render this task far easier. Thanks, Jim Puckett |