Hi,
  
Did someone compile pymol successfully on core3 ?  
My uname -a is
Linux protein 2.6.8-1.541 #1 Wed Sep 1 18:01:20 EDT 2004 i686 athlon
i386 GNU/Linux .

I just tried to install pymol in my fedora core3 test3 OS. 




Other Unix

     1. Download the source: pymol-0_97-src.tgz (alternate).
     2. Either configure PyMOL to use your existing external
        dependencies, or download and compile from sources:
        ext-0_95-src.tgz (alternate) includes:
              * Python-2.3.3
              * Numeric-22.0
              * Pmw-1.2
              * glut-3.7.6
              * tcl-8.4.6
              * tk-8.4.6
              * libpng-1.2.5
              * zlib-1.2.1
     3. Compile pymol (see INSTALL file for details).


________________________________________________________________________



在 2004-11-23二的 20:45 -0800,pymol-users-requ...@lists.sourceforge.net写道:

> Send PyMOL-users mailing list submissions to
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> or, via email, send a message with subject or body 'help' to
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> When replying, please edit your Subject line so it is more specific
> than "Re: Contents of PyMOL-users digest..."
> 
> 
> Today's Topics:
> 
>    1. Re: List participation commentary (Kristian Rother)
>    2. 0.98 beta 18 Selecting bug (Jules Jacobsen)
>    3. PyMol not displaying molecules (Greg Landrum)
>    4. Re: PyMol not displaying molecules (Greg Landrum)
> 
> --__--__--
> 
> Message: 1
> From: Kristian Rother <kristian.rot...@charite.de>
> Organization: Charite Berlin
> To: pymol-users@lists.sourceforge.net
> Date: Tue, 23 Nov 2004 07:58:58 +0000
> Subject: [PyMOL] Re: List participation commentary
> 
> On Monday 22 November 2004 18:49, Cameron Mura wrote:
> > >Ultimately the mailing list serves as a form of living manual to the
> > > program, so it would be nice to preserve as many of these insights as
> > > possible!
> 
> Well, i have written up and sorted a number of answers to common problems o=
> n=20
> my homepage. However, it's far away from being a wiki. Neither it is comple=
> te=20
> in any way.
> 
> http://www.rubor.de/bioinf/pymol_tips.html
> 
> Yours,
> 
>    Kristian Rother
>    Humboldt Universit=E4t Berlin
> 
> 
> --__--__--
> 
> Message: 2
> Date: Tue, 23 Nov 2004 11:26:43 +0000
> From: Jules Jacobsen <jo...@hermes.cam.ac.uk>
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] 0.98 beta 18 Selecting bug
> 
> Oops! sorry, I just realized that the .pse was quite large. My apologies.
> 
> The pdbs used were 1hju, 1hjs and 1hjq. The following script will 
> produce the same pse:
> 
> select Binding, (resi 86,300)
> label Binding and elem o, (resn+'-'+resi)
> zoom Binding
> 
> 
> Jules
> 
> -------- Original Message --------
> Subject: 0.98 beta 18 Selecting
> Date: Tue, 23 Nov 2004 11:05:01 +0000
> From: Jules Jacobsen <jo...@hermes.cam.ac.uk>
> To: pymol-users@lists.sourceforge.net
> 
> Hi all,
> 
> Has anyone else had the problem of not being able to select several
> identical residue types in aligned structures? eg in the .pse included,
> if you single left-click on Trp-86 (the left one of the 'Binding'
> selection) and try to select them all in the same manner, PyMOL won't
> add any more residues to the selection if it has the same resn/resi. It
> will select them if you use a shift-left-click. It will however, happily
> remove them from the selection with a single left-click.
> 
> I'm guessing this is a PyMOL rather than platform specific bug? (I'm
> running on WinXP)
> 
> Cheers,
> 
> Jules
> 
> 
> 
> 
> --__--__--
> 
> Message: 3
> Date: Tue, 23 Nov 2004 17:11:54 -0800
> To: pymol-users@lists.sourceforge.net
> From: Greg Landrum <gregland...@earthlink.net>
> Subject: [PyMOL] PyMol not displaying molecules
> 
> 
> I've encountered a problem where PyMol will no longer display molecules 
> using normal rendering on my machine.  (Symptoms: I load a molecule and see 
> nothing, but if I raytrace the image, the result looks fine).  I've 
> verified that this happens in pymol versions 0.97 and 0.98beta18.
> 
> System details:
> OS: Win2K
> Graphics Card: Radeon 7000 series
> Graphics Driver: the most recent ATI driver suite (6.14.10.6483).
> 
> I'm not 100% certain, but I am pretty sure that the problem dates to my 
> update of the graphics driver.  Any suggestions as to how I might work 
> around this problem?
> 
> Here's PyMol's startup output, in case that's useful:
> 
>   PyMOL(TM) Molecular Graphics System, Version 0.98beta18.
>   Copyright (C) 2004 by DeLano Scientific LLC.
>   All Rights Reserved.
> 
>      Created by Warren L. DeLano, Ph.D.
> 
>      Other Major Authors and Contributors:
> 
>         Ralf W. Grosse-Kunstleve, Ph.D.
> 
>      PyMOL is user-supported open-source software.  Although most versions
>      are freely available, PyMOL is not in the public domain.
> 
>      If PyMOL is helpful in your work or study, then please volunteer
>      support for our ongoing campaign to create open and affordable software
>      for molecular research.
> 
>      Updates and other information can be found at "http://www.pymol.org";.
> 
>      Please cite PyMOL in publications and presentations:
> 
>         Warren L. DeLano "The PyMOL Molecular Graphics System."
>         DeLano Scientific LLC, San Carlos, CA, USA. http://www.pymol.org
> 
>      Enter "help" for a list of commands.
>      Enter "help <command-name>" for information on a specific command.
> 
>   Hit ESC anytime to toggle between text and graphics.
> 
>   OpenGL-based graphics engine:
>    GL_VENDOR: ATI Technologies Inc.
>    GL_RENDERER: RADEON 7000 DDR x86/SSE2
>    GL_VERSION: 1.3.4650 Win2000 Release
> 
> Thanks in advance for any help,
> -greg
> 
> ----
> greg Landrum (gregland...@earthlink.net)
> Software Carpenter/Computational Chemist
> 
> 
> 
> --__--__--
> 
> Message: 4
> Date: Tue, 23 Nov 2004 20:08:33 -0800
> To: pymol-users@lists.sourceforge.net
> From: Greg Landrum <gregland...@earthlink.net>
> Subject: Re: [PyMOL] PyMol not displaying molecules
> 
> At 05:11 PM 11/23/2004, I wrote:
> 
> >I'm not 100% certain, but I am pretty sure that the problem dates to my 
> >update of the graphics driver.  Any suggestions as to how I might work 
> >around this problem?
> 
> For what it's worth, when I go back to an older version of the ATI driver 
> (6.14.10.6343, dated 4/28/2003), everything works fine.
> 
> -greg
> 
> ----
> greg Landrum (gregland...@earthlink.net)
> Software Carpenter/Computational Chemist
> 
> 
> 
> 
> --__--__--
> 
> _______________________________________________
> PyMOL-users mailing list
> PyMOL-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/pymol-users
> 
> 
> End of PyMOL-users Digest

-- 
Shiyong Liu                    ++86 (0)6275 7520
Wellcome to MDL             sy...@mdl.ipc.pku.edu.cn
http://mdl.ipc.pku.edu.cn/~syliu

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