[PyMOL] ZM-M220W and TRIMON ZM-M220W
Hi PyMOL users: I am looking into stereo 3D on LCD monitors. What is the difference between ZM-M220W and TRIMON ZM-M220W? http://accessories.us.dell.com/sna/products/Displays/productdetail.aspx?c=usl=ens=hiedcs=RC956904sku=A2550610 and http://accessories.us.dell.com/sna/products/Displays/productdetail.aspx?c=usl=ens=hiedcs=RC956904sku=A1997135 Thanks! -- ___ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
Re: [PyMOL] how to cancel the showing up
the reverse of show is hide you can hide a representation through the viewer (right panel) or through the command line. On Tue, 3 Aug 2004, Qun Wan wrote: Date: Tue, 3 Aug 2004 15:03:26 -0400 From: Qun Wan q...@uvm.edu To: pymol-users@lists.sourceforge.net Subject: [PyMOL] how to cancel the showing up Dear all: When I have shown a representation of one residue and found I want to cancel it, how can I do since there is no undo function in my MacPymol? In other words, how can I just disable the representation of only one residue? Thanks! --- This SF.Net email is sponsored by OSTG. Have you noticed the changes on Linux.com, ITManagersJournal and NewsForge in the past few weeks? Now, one more big change to announce. We are now OSTG- Open Source Technology Group. Come see the changes on the new OSTG site. www.ostg.com ___ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
[PyMOL] multiple atom selection by atom number
Dear Pymol users, I am a new pymol explorer (not a user yet :-) and it seems to me that I am not able to select multiple atoms by using the atom number (or id, as pymol call it) in the PDB file. For example, if I would like to select 100 atoms (of consecutive atom numbers) in a polymerase, how would I do that? (select myselection, id 1000-1100 gives me an error message). I know I could use combination of shift+left mouse button and/or cntl+left mouse button to select a bunch of atoms, but that does not give the freedom as I would have if I could select using atom numbers. Thanks for your attention. Lihua
Re: [PyMOL] running PyMOL remotely - how to do it without GUI
Hi Fred, I think the error has nothing to do with PyMOL. If you want to show GUI of an application on a remote machine, you will need some x-windows system. If your both your remote and local systems are UNIX/LINUX/IRIX/SUN, you can use the xhost remote_address command before you launch the application. If your local machine is windows based, then you need a 3rd party software, e.g. x-win32 or hummingbird exceed. Lihua On Wed, 17 Mar 2004, Fred Berkovitch wrote: Date: Wed, 17 Mar 2004 23:20:34 -0500 From: Fred Berkovitch fr...@mit.edu To: pymol-users@lists.sourceforge.net Subject: [PyMOL] running PyMOL remotely - how to do it without GUI Hi All, I want to connect to my Linux box (RedHat 9.0) from my WinXP laptop through SSH and run PyMOL. Can I do this? Whenever I try, I get the following error related to the GUI: GLUT: Fatal Error in pymol: could not open display: PyMOL: abrupt program termination. All I want is to run scripts to generate png files - no GUI manipulations necessary. Thanks -Fred --- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id=1470alloc_id=3638op=click ___ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users -- There is no spoon...
