Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb.
Mike, Many distros have PyMOL already in their package management system. Have you tried that first? I suggest downloading the latest code, v1.5.0.4, from the open-source project page, if you want to build by hand. To build, you need Python 2.7 or later and the process is very simple: sudo python setup.py install sudo python setup2.py install Then, follow the directions for copying pymol to /usr/local/bin or wherever you want. If your machine does have shader issues and they don't automatically disable, please let us know. You do not need a license to run the open-source version. If the splash screen says that, I need to change that. I routinely build on Ubuntu without problems. Just make sure the python you build with is the same that you run with. Cheers, -- Jason On Thu, Oct 4, 2012 at 9:18 PM, Mike Marchywka marchy...@hotmail.com wrote: CC: pymol-users@lists.sourceforge.net From: li...@cowsandmilk.net Subject: Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. Date: Thu, 4 Oct 2012 22:03:59 -0400 To: marchy...@hotmail.com You don't need a license for the open source version. If you provided details on what OS/distribution you are building on, people may try to replicate and understand why the python version hung. In my experience, using setup.py generally worked out of the box. Well, I thought there may be a dev list or something for the most of this stuff but in any case I'm on Ubuntu but that probably was not a big factor for some of the issues I ran into I just wanted to display 2 molecules side by side and could not get jmol or gdis to work right away and someone suggested this. ( fwiw, I have my own molecule viewer that IIRC I wrote to learn glut on cygwin but I imagine that would be an even bigger chore to port LOL). If I can reconstruct, I apparently started with pymol-v1.5.0.1.tar and I think at some point I ran autoreconf -l thinking I could go the configure route but then did python setup.py build and install in separeate steps., This seemed to work but attempts to display the test pdb files never displayed anything, I could not get any more menu's and one core was running at 100 percent until I killed it. Going the confugre route, I think the first problem was with a bunch of undefined CGO things. but you can see the changes below. The EXT thing was spurious probably as there was a missing -lGLEW and I had to relink. This is obviously a raw dump of things that I tried along with stuff that ultimately worked but fwiw. marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ find -mtime -2 -name *.h ./layer0/os_gl.h ./contrib/uiuc/plugins/include/molfile_plugin.h ./generated/include/ShaderText.h ./config.h marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ find -mtime -2 -name *.c ./layer0/ShaderText.c ./layer0/ShaderMgr.c ./layer3/Executive.c ./generated/src/ShaderText.c ./layer2/ObjectVolume.c ./layer1/CGO.c ./layer1/Scene.c marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ grep -n -A 2 mjm `find -mtime -2 -name *.c ` ./layer0/ShaderMgr.c:97: FeedbackAdd(G, mjm forcing glew ok Shaders available.\n); ./layer0/ShaderMgr.c:98:// this should work but turn off for now mjm ./layer0/ShaderMgr.c-99-//if (GLEW_VERSION_2_0) ./layer0/ShaderMgr.c-100-if (1) -- ./layer3/Executive.c:76:// mjm ./layer3/Executive.c-77-#includemodules/cealign/src/ce_types.h ./layer3/Executive.c-78-/* Externals for CEAlign */ -- ./layer1/Scene.c:2910://mjm ./layer1/Scene.c-2911- 1.0F, 1.0F, 0.1F, 1.f ./layer1/Scene.c-2912- }; -- ./layer1/Scene.c:1: //mjm ./layer1/Scene.c-10001-//glBlitFramebufferEXT (0, 0, I-offscreen_width / 2, I-offscreen_height, ./layer1/Scene.c-10002- glBlitFramebuffer (0, 0, I-offscreen_width / 2, I-offscreen_height, -- ./layer1/Scene.c:10007://mjm ./layer1/Scene.c-10008- glBlitFramebuffer (I-offscreen_width / 2, 0, I-offscreen_width, I-offscreen_height, ./layer1/Scene.c-10009- //glBlitFramebufferEXT (I-offscreen_width / 2, 0, I-offscreen_width, I-offscreen_height, -- ./layer1/Scene.c:10016: //mjm ./layer1/Scene.c-10017- //glBlitFramebufferEXT (0, 0, I-offscreen_width, I-offscreen_height, ./layer1/Scene.c-10018- glBlitFramebuffer (0, 0, I-offscreen_width, I-offscreen_height, -- ./layer1/Scene.c:10024: //mjm ./layer1/Scene.c-10025-// glBlitFramebufferEXT (0, 0, I-offscreen_width, I-offscreen_height, ./layer1/Scene.c-10026- glBlitFramebuffer (0, 0, I-offscreen_width, I-offscreen_height, marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ grep -n -A 2 mjm `find -mtime -2 -name *.h ` ./layer0/os_gl.h:6:// mjm ./layer0/os_gl.h-7-//#if defined(_PYMOL_IOS) || defined(ANDROID) ./layer0/os_gl.h-8-#if 1 ./layer0/os_gl.h:9:// mjm ./layer0/os_gl.h-10-//
Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb.
Hi Mike, I suggest downloading the latest code, v1.5.0.4, from the open-source project page, if you want to build by hand. see comments in my last post, I think that is what I did. Although autoreconf may not have helped anything. I see the confusion now. We'll update SourceForge on our next release so that it says the latest is v1.5.0.5, not v1.5.0.1. To get the latest code, please do this: svn co https://pymol.svn.sourceforge.net/svnroot/pymol/root/pymol/trunk/pymol pymol To build, you need Python 2.7 or later and the process is very simple: sudo python setup.py install sudo python setup2.py install that was what created the first version I ran, it seemed fine until I tried to display a test pdb then it hung in 100 cpu on one core. What kind of computer is this? What video card do you have? I don't really recall what the first version said, I think it was hypothetical as in may need license etc. The version from ./configure had a whole bunch of problems- simple syntax errors like missing comma to no link to the ccealignmodule but once I kluged around the CGO problems I think I was on my own :) The make; make install setup was deprecated a long time ago which is why this didn't work. We use Python distutils to build, as you've found out. Anyway it seems fine now, although attempting to use fit on my 2 molecules gave a non-intuitive result I think the one was so mangled that it had problems aligning them. Glad it's working. Fit is a mathematically optimal superposition of vector sets. Are your atom pairings correct? If you want to specify them manually, check out Wizard Pair Fitting. If you send me the molecules I'm happy to take a look for you, too. Cheers, -- Jason On Thu, Oct 4, 2012 at 9:18 PM, Mike Marchywka marchy...@hotmail.com wrote: CC: pymol-users@lists.sourceforge.net From: li...@cowsandmilk.net Subject: Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. Date: Thu, 4 Oct 2012 22:03:59 -0400 To: marchy...@hotmail.com You don't need a license for the open source version. If you provided details on what OS/distribution you are building on, people may try to replicate and understand why the python version hung. In my experience, using setup.py generally worked out of the box. Well, I thought there may be a dev list or something for the most of this stuff but in any case I'm on Ubuntu but that probably was not a big factor for some of the issues I ran into I just wanted to display 2 molecules side by side and could not get jmol or gdis to work right away and someone suggested this. ( fwiw, I have my own molecule viewer that IIRC I wrote to learn glut on cygwin but I imagine that would be an even bigger chore to port LOL). If I can reconstruct, I apparently started with pymol-v1.5.0.1.tar and I think at some point I ran autoreconf -l thinking I could go the configure route but then did python setup.py build and install in separeate steps., This seemed to work but attempts to display the test pdb files never displayed anything, I could not get any more menu's and one core was running at 100 percent until I killed it. Going the confugre route, I think the first problem was with a bunch of undefined CGO things. but you can see the changes below. The EXT thing was spurious probably as there was a missing -lGLEW and I had to relink. This is obviously a raw dump of things that I tried along with stuff that ultimately worked but fwiw. marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ find -mtime -2 -name *.h ./layer0/os_gl.h ./contrib/uiuc/plugins/include/molfile_plugin.h ./generated/include/ShaderText.h ./config.h marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ find -mtime -2 -name *.c ./layer0/ShaderText.c ./layer0/ShaderMgr.c ./layer3/Executive.c ./generated/src/ShaderText.c ./layer2/ObjectVolume.c ./layer1/CGO.c ./layer1/Scene.c marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ grep -n -A 2 mjm `find -mtime -2 -name *.c ` ./layer0/ShaderMgr.c:97: FeedbackAdd(G, mjm forcing glew ok Shaders available.\n); ./layer0/ShaderMgr.c:98:// this should work but turn off for now mjm ./layer0/ShaderMgr.c-99-// if (GLEW_VERSION_2_0) ./layer0/ShaderMgr.c-100- if (1) -- ./layer3/Executive.c:76:// mjm ./layer3/Executive.c-77-#includemodules/cealign/src/ce_types.h ./layer3/Executive.c-78-/* Externals for CEAlign */ -- ./layer1/Scene.c:2910://mjm ./layer1/Scene.c-2911- 1.0F, 1.0F, 0.1F, 1.f ./layer1/Scene.c-2912- }; -- ./layer1/Scene.c:1: //mjm ./layer1/Scene.c-10001-//glBlitFramebufferEXT (0, 0, I-offscreen_width / 2, I-offscreen_height, ./layer1/Scene.c-10002- glBlitFramebuffer (0, 0, I-offscreen_width / 2, I-offscreen_height, --
Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb.
From: jason.vertr...@schrodinger.com Date: Fri, 5 Oct 2012 09:36:29 -0500 Subject: Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. To: marchy...@hotmail.com CC: li...@cowsandmilk.net; pymol-users@lists.sourceforge.net Hi Mike, I suggest downloading the latest code, v1.5.0.4, from the open-source project page, if you want to build by hand. see comments in my last post, I think that is what I did. Although autoreconf may not have helped anything. I see the confusion now. We'll update SourceForge on our next release so that it says the latest is v1.5.0.5, not v1.5.0.1. To get the latest code, please do this: svn co https://pymol.svn.sourceforge.net/svnroot/pymol/root/pymol/trunk/pymol pymol To build, you need Python 2.7 or later and the process is very simple: sudo python setup.py install sudo python setup2.py install that was what created the first version I ran, it seemed fine until I tried to display a test pdb then it hung in 100 cpu on one core. What kind of computer is this? What video card do you have? Dell Laitittude, but this is probably due to other issues. I don't really recall what the first version said, I think it was hypothetical as in may need license etc. The version from ./configure had a whole bunch of problems- simple syntax errors like missing comma to no link to the ccealignmodule but once I kluged around the CGO problems I think I was on my own :) The make; make install setup was deprecated a long time ago which is why this didn't work. We use Python distutils to build, as you've found out. I never use python and I probably never would have gotten .1 to work if I had to deal with that :) I'm not sure of the rationale here but while you were phasing out a number of things I thought that make was just lagging, intended for developers. Anyway it seems fine now, although attempting to use fit on my 2 molecules gave a non-intuitive result I think the one was so mangled that it had problems aligning them. Glad it's working. Fit is a mathematically optimal superposition of vector sets. Are your atom pairings correct? If you want to specify them manually, check out Wizard Pair Fitting. If you send me the molecules I'm happy to take a look for you, too. Thanks, I have no idea. Naive overlap was a bit confusing but I'm dealing with simple things right now. I have 2 beta-carotene xtz files created from scripts, one from the mmcif files on pdb.org and another derived from jdftx after 300 position iterations using very simple C and H models. In any case, I think part of the problem is just using .53 for atomic/angstrom conversions but it looks like fit results were bizarre: the 2 ends of the molecule were in about the same place but the chains extended in opposite directions from there ( it wasn't immediately obvious if I created some wierd linking errors based on this behaviour LOL). Cheers, -- Jason On Thu, Oct 4, 2012 at 9:18 PM, Mike Marchywka marchy...@hotmail.com wrote: CC: pymol-users@lists.sourceforge.net From: li...@cowsandmilk.net Subject: Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. Date: Thu, 4 Oct 2012 22:03:59 -0400 To: marchy...@hotmail.com You don't need a license for the open source version. If you provided details on what OS/distribution you are building on, people may try to replicate and understand why the python version hung. In my experience, using setup.py generally worked out of the box. Well, I thought there may be a dev list or something for the most of this stuff but in any case I'm on Ubuntu but that probably was not a big factor for some of the issues I ran into I just wanted to display 2 molecules side by side and could not get jmol or gdis to work right away and someone suggested this. ( fwiw, I have my own molecule viewer that IIRC I wrote to learn glut on cygwin but I imagine that would be an even bigger chore to port LOL). If I can reconstruct, I apparently started with pymol-v1.5.0.1.tar and I think at some point I ran autoreconf -l thinking I could go the configure route but then did python setup.py build and install in separeate steps., This seemed to work but attempts to display the test pdb files never displayed anything, I could not get any more menu's and one core was running at 100 percent until I killed it. Going the confugre route, I think the first problem was with a bunch of undefined CGO things. but you can see the changes below. The EXT thing was spurious probably as there was a missing -lGLEW and I had to relink. This is obviously a raw dump of things that I tried along with stuff that ultimately worked but fwiw.
Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb.
fwiw, I never figured out why the out-of-the-box build hung using the python approach but I went through the ./cogifure, make make install route and did get the test molecules to display. However, I ran into lots of problems with the ShaderMgr and ccealignmodule and then finally the link was missing -lGLEW. In any case it looks like I am all set but I thought the download would come closer to working right away. And the xyz files I wanted to display do appear to come up just great. So do I need a license for the open source version? Thanks. note new address Mike Marchywka 2295 Collinworth Drive Marietta GA 30062. formerly 487 Salem Woods Drive Marietta GA 30067 404-788-1216 (C)- leave message 989-348-4796 (P)- emergency From: marchy...@hotmail.com To: pymol-users@lists.sourceforge.net Date: Thu, 4 Oct 2012 15:43:53 -0400 Subject: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. Is there some common reason for this? CPU on one core stays at 100 percent and no more menu's come up. The larger window says at the bottom that the version is supposed to be licensed but I just pulled it down from sourceforge and not sure that this version needs a key to work. Thanks. note new address Mike Marchywka 2295 Collinworth Drive Marietta GA 30062. formerly 487 Salem Woods Drive Marietta GA 30067 404-788-1216 (C)- leave message 989-348-4796 (P)- emergency -- Don't let slow site performance ruin your business. Deploy New Relic APM Deploy New Relic app performance management and know exactly what is happening inside your Ruby, Python, PHP, Java, and .NET app Try New Relic at no cost today and get our sweet Data Nerd shirt too! http://p.sf.net/sfu/newrelic-dev2dev ___ 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 -- Don't let slow site performance ruin your business. Deploy New Relic APM Deploy New Relic app performance management and know exactly what is happening inside your Ruby, Python, PHP, Java, and .NET app Try New Relic at no cost today and get our sweet Data Nerd shirt too! http://p.sf.net/sfu/newrelic-dev2dev ___ 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] I just built pymol, comes up but hangs on any attempt to view a test pdb.
CC: pymol-users@lists.sourceforge.net From: li...@cowsandmilk.net Subject: Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. Date: Thu, 4 Oct 2012 22:03:59 -0400 To: marchy...@hotmail.com You don't need a license for the open source version. If you provided details on what OS/distribution you are building on, people may try to replicate and understand why the python version hung. In my experience, using setup.py generally worked out of the box. Well, I thought there may be a dev list or something for the most of this stuff but in any case I'm on Ubuntu but that probably was not a big factor for some of the issues I ran into I just wanted to display 2 molecules side by side and could not get jmol or gdis to work right away and someone suggested this. ( fwiw, I have my own molecule viewer that IIRC I wrote to learn glut on cygwin but I imagine that would be an even bigger chore to port LOL). If I can reconstruct, I apparently started with pymol-v1.5.0.1.tar and I think at some point I ran autoreconf -l thinking I could go the configure route but then did python setup.py build and install in separeate steps., This seemed to work but attempts to display the test pdb files never displayed anything, I could not get any more menu's and one core was running at 100 percent until I killed it. Going the confugre route, I think the first problem was with a bunch of undefined CGO things. but you can see the changes below. The EXT thing was spurious probably as there was a missing -lGLEW and I had to relink. This is obviously a raw dump of things that I tried along with stuff that ultimately worked but fwiw. marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ find -mtime -2 -name *.h ./layer0/os_gl.h ./contrib/uiuc/plugins/include/molfile_plugin.h ./generated/include/ShaderText.h ./config.h marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ find -mtime -2 -name *.c ./layer0/ShaderText.c ./layer0/ShaderMgr.c ./layer3/Executive.c ./generated/src/ShaderText.c ./layer2/ObjectVolume.c ./layer1/CGO.c ./layer1/Scene.c marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ grep -n -A 2 mjm `find -mtime -2 -name *.c ` ./layer0/ShaderMgr.c:97: FeedbackAdd(G, mjm forcing glew ok Shaders available.\n); ./layer0/ShaderMgr.c:98:// this should work but turn off for now mjm ./layer0/ShaderMgr.c-99-// if (GLEW_VERSION_2_0) ./layer0/ShaderMgr.c-100- if (1) -- ./layer3/Executive.c:76:// mjm ./layer3/Executive.c-77-#includemodules/cealign/src/ce_types.h ./layer3/Executive.c-78-/* Externals for CEAlign */ -- ./layer1/Scene.c:2910://mjm ./layer1/Scene.c-2911- 1.0F, 1.0F, 0.1F, 1.f ./layer1/Scene.c-2912- }; -- ./layer1/Scene.c:1: //mjm ./layer1/Scene.c-10001-//glBlitFramebufferEXT (0, 0, I-offscreen_width / 2, I-offscreen_height, ./layer1/Scene.c-10002- glBlitFramebuffer (0, 0, I-offscreen_width / 2, I-offscreen_height, -- ./layer1/Scene.c:10007://mjm ./layer1/Scene.c-10008- glBlitFramebuffer (I-offscreen_width / 2, 0, I-offscreen_width, I-offscreen_height, ./layer1/Scene.c-10009- //glBlitFramebufferEXT (I-offscreen_width / 2, 0, I-offscreen_width, I-offscreen_height, -- ./layer1/Scene.c:10016: //mjm ./layer1/Scene.c-10017- //glBlitFramebufferEXT (0, 0, I-offscreen_width, I-offscreen_height, ./layer1/Scene.c-10018- glBlitFramebuffer (0, 0, I-offscreen_width, I-offscreen_height, -- ./layer1/Scene.c:10024: //mjm ./layer1/Scene.c-10025-// glBlitFramebufferEXT (0, 0, I-offscreen_width, I-offscreen_height, ./layer1/Scene.c-10026- glBlitFramebuffer (0, 0, I-offscreen_width, I-offscreen_height, marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ grep -n -A 2 mjm `find -mtime -2 -name *.h ` ./layer0/os_gl.h:6:// mjm ./layer0/os_gl.h-7-//#if defined(_PYMOL_IOS) || defined(ANDROID) ./layer0/os_gl.h-8-#if 1 ./layer0/os_gl.h:9:// mjm ./layer0/os_gl.h-10-// #define _PYMOL_PURE_OPENGL_ES ./layer0/os_gl.h-11-#define _PYMOL_CGO_DRAWARRAYS -- ./contrib/uiuc/plugins/include/molfile_plugin.h:249:// mjm - these are in the games lass LOL ./contrib/uiuc/plugins/include/molfile_plugin.h-250-int have_esp; ./contrib/uiuc/plugins/include/molfile_plugin.h-251-int have_npa; -- ./contrib/uiuc/plugins/include/molfile_plugin.h:312:// mjm ./contrib/uiuc/plugins/include/molfile_plugin.h-313-int multiplicity; ./contrib/uiuc/plugins/include/molfile_plugin.h-314-int * esp_charges; marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ marchywka@marchywka-Latitude-E6510:~/d/pymol/pymol$ cat relink gcc --verbose -shared -fPIC -DPIC -Wl,--no-as-needed -Wl,--whole-archive contrib/uiuc/plugins/molfile_plugin/src/.libs/libmolfile_plugin0.a modules/cealign/src/ccealignmodule.o ov/src/.libs/libov.a layer0/.libs/liblayer0.a layer1/.libs/liblayer1.a layer2/.libs/liblayer2.a layer3/.libs/liblayer3.a
Re: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb.
You don't need a license for the open source version. If you provided details on what OS/distribution you are building on, people may try to replicate and understand why the python version hung. In my experience, using setup.py generally worked out of the box. -David On Oct 4, 2012, at 9:22 PM, Mike Marchywka marchy...@hotmail.com wrote: fwiw, I never figured out why the out-of-the-box build hung using the python approach but I went through the ./cogifure, make make install route and did get the test molecules to display. However, I ran into lots of problems with the ShaderMgr and ccealignmodule and then finally the link was missing -lGLEW. In any case it looks like I am all set but I thought the download would come closer to working right away. And the xyz files I wanted to display do appear to come up just great. So do I need a license for the open source version? Thanks. note new address Mike Marchywka 2295 Collinworth Drive Marietta GA 30062. formerly 487 Salem Woods Drive Marietta GA 30067 404-788-1216 (C)- leave message 989-348-4796 (P)- emergency From: marchy...@hotmail.com To: pymol-users@lists.sourceforge.net Date: Thu, 4 Oct 2012 15:43:53 -0400 Subject: [PyMOL] I just built pymol, comes up but hangs on any attempt to view a test pdb. Is there some common reason for this? CPU on one core stays at 100 percent and no more menu's come up. The larger window says at the bottom that the version is supposed to be licensed but I just pulled it down from sourceforge and not sure that this version needs a key to work. Thanks. note new address Mike Marchywka 2295 Collinworth Drive Marietta GA 30062. formerly 487 Salem Woods Drive Marietta GA 30067 404-788-1216 (C)- leave message 989-348-4796 (P)- emergency -- Don't let slow site performance ruin your business. Deploy New Relic APM Deploy New Relic app performance management and know exactly what is happening inside your Ruby, Python, PHP, Java, and .NET app Try New Relic at no cost today and get our sweet Data Nerd shirt too! http://p.sf.net/sfu/newrelic-dev2dev ___ 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 -- Don't let slow site performance ruin your business. Deploy New Relic APM Deploy New Relic app performance management and know exactly what is happening inside your Ruby, Python, PHP, Java, and .NET app Try New Relic at no cost today and get our sweet Data Nerd shirt too! http://p.sf.net/sfu/newrelic-dev2dev ___ 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 -- Don't let slow site performance ruin your business. Deploy New Relic APM Deploy New Relic app performance management and know exactly what is happening inside your Ruby, Python, PHP, Java, and .NET app Try New Relic at no cost today and get our sweet Data Nerd shirt too! http://p.sf.net/sfu/newrelic-dev2dev ___ 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
