From jrblesa at ochoa.fib.es Wed May 5 10:47:37 2004 From: jrblesa at ochoa.fib.es (Jose Rafael Blesa Blesa) Date: Wed, 5 May 2004 16:47:37 +0200 Subject: [bioknoppix-discuss] (no subject) Message-ID: <5705200453514473762@ochoa.fib.es> I'm a new user of BioKnoppix. Maybe my question is very simple, but... is the version 0.2.1 beta a full working version? When I use the JEMBOSS tools, the ouput file is always empty. Can someone give me a hand. Thanks, Joserra ********************************************** Jose Rafael Blesa, Ph.D. Instituto de Investigaciones Citologicas Amadeo de Saboya, 4 46010 Valencia Spain Tel.: +34 963391250 Fax: +34 963601453 E-mail: jrblesa at ochoa.fib.es ********************************************** From humberto at hpcf.upr.edu Thu May 6 14:27:11 2004 From: humberto at hpcf.upr.edu (humberto at hpcf.upr.edu) Date: Thu, 06 May 2004 14:27:11 -0400 Subject: [bioknoppix-discuss] (no subject) In-Reply-To: Your message of "Wed, 05 May 2004 16:47:37 +0200." <5705200453514473762@ochoa.fib.es> Message-ID: <200405061827.i46IRBqt008161@daleth.hpcf.upr.edu> Jose Rafael Blesa Blesa wrote: > I'm a new user of BioKnoppix. Maybe my question is very simple, > but... is the version 0.2.1 beta a full working version? It should be. I'll admit to not using Jemboss much though. > When I use the JEMBOSS tools, the ouput file is always empty. Can > someone give me a hand. Can you give a more concrete example? I tested out some simple Jemboss commands, and they mostly work. For example showdb go Show results works as I'd expect, as does showfeat tembl:xlrhodop go Show results I did notice that if you put anything in the output options or advanced output options, that the Show results doesn't work. I don't know if that's a bug or a feature. I seem to recall having seen at some point graphical programs also work, but I can't get plotorf to produce anything interesting today. The command line versions of these tools are working correctly, and these are the ones we've been using in class. We'll look into the graphical interfaces for the next release. -- Humberto Ortiz Zuazaga Programmer-Archaeologist High Performance Computing facility University of Puerto Rico http://www.hpcf.upr.edu/~humberto/ -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: application/pgp-signature Size: 188 bytes Desc: not available URL: From humberto at hpcf.upr.edu Thu May 6 15:47:22 2004 From: humberto at hpcf.upr.edu (humberto at hpcf.upr.edu) Date: Thu, 06 May 2004 15:47:22 -0400 Subject: [bioknoppix-discuss] (no subject) In-Reply-To: Message from humberto@hpcf.upr.edu of "Thu, 06 May 2004 14:27:11 -0400." <200405061827.i46IRBqt008161@daleth.hpcf.upr.edu> Message-ID: <200405061947.i46JlMsU008505@daleth.hpcf.upr.edu> Looks like there is a problem with the /usr/local/bin/runJemboss.csh script. The last line reads: (cd /usr/local/share/EMBOSS/jemboss; java org/emboss/jemboss/Jemboss local &) but regular mortals don't have write permissions in the /usr/local/share/EMOSS/jemboss directory, so it's hard to save your work. As a workaround, you can copy the file to your home directory, and edit it so that the last line reads: java org/emboss/jemboss/Jemboss local & and running ./runJemboss.csh from the command line (the menu option still won't work). Now more stuff works. Graphical output will result in files like: plotorf.1.png being created in your home directory. You can view these with display, or browse to it in the file manager. We'll fix this in the next release. -- Humberto Ortiz Zuazaga Programmer-Archaeologist High Performance Computing facility University of Puerto Rico http://www.hpcf.upr.edu/~humberto/ -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: application/pgp-signature Size: 188 bytes Desc: not available URL: From aleman at linuxmail.org Thu May 6 23:12:25 2004 From: aleman at linuxmail.org (Stephan Aleman) Date: Thu, 06 May 2004 19:12:25 -0800 Subject: [bioknoppix-discuss] (no subject) Message-ID: <20040507031225.C2AE723ABE@ws5-3.us4.outblaze.com> I recently downloaded BioKnoppix and tried JEMBOSS in KDE. My Open Source Users Group is interested in demonstrating 3d protein structure folding in high resolution, are any of these graphical applications included in BioKnoppix 0.2.1? Stephan Aleman Vice President fosug.org ~/~ ----- Original Message ----- From: humberto at hpcf.upr.edu Date: Thu, 06 May 2004 14:27:11 -0400 To: "Jose Rafael Blesa Blesa" Subject: Re: [bioknoppix-discuss] (no subject) > Jose Rafael Blesa Blesa wrote: > > > I'm a new user of BioKnoppix. Maybe my question is very simple, > > but... is the version 0.2.1 beta a full working version? > > It should be. I'll admit to not using Jemboss much though. > > > When I use the JEMBOSS tools, the ouput file is always empty. Can > > someone give me a hand. > > Can you give a more concrete example? I tested out some simple Jemboss > commands, and they mostly work. > > For example > > showdb > go > Show results > > works as I'd expect, as does > > showfeat > tembl:xlrhodop > go > Show results > > I did notice that if you put anything in the output options or advanced > output options, that the Show results doesn't work. I don't know if > that's a bug or a feature. > > I seem to recall having seen at some point graphical programs also work, > but I can't get plotorf to produce anything interesting today. > > The command line versions of these tools are working correctly, and > these are the ones we've been using in class. We'll look into the > graphical interfaces for the next release. > > -- > Humberto Ortiz Zuazaga > Programmer-Archaeologist > High Performance Computing facility > University of Puerto Rico > http://www.hpcf.upr.edu/~humberto/ > > _______________________________________________ > bioknoppix-discuss mailing list > bioknoppix-discuss at lists.hpcf.upr.edu > http://lists.hpcf.upr.edu/mailman/listinfo/bioknoppix-discuss -- ______________________________________________ Check out the latest SMS services @ http://www.linuxmail.org This allows you to send and receive SMS through your mailbox. Powered by Outblaze From humberto at hpcf.upr.edu Mon May 10 11:50:28 2004 From: humberto at hpcf.upr.edu (Humberto Ortiz Zuazaga) Date: Mon, 10 May 2004 11:50:28 -0400 Subject: Protein structure viewers (was Re: [bioknoppix-discuss] (no subject)) In-Reply-To: Your message of "Thu, 06 May 2004 19:12:25 PST." <20040507031225.C2AE723ABE@ws5-3.us4.outblaze.com> Message-ID: <200405101550.i4AFoStl027451@daleth.hpcf.upr.edu> Stephan Aleman wrote: > I recently downloaded BioKnoppix and tried JEMBOSS in KDE. > > My Open Source Users Group is interested in demonstrating 3d protein > structure folding in high resolution, are any of these graphical > applications included in BioKnoppix 0.2.1? The 0.2.1 release has rasmol and Cn3D, both described on the applications page: http://bioknoppix.hpcf.upr.edu/applications There are some nicer protein structure viewers, but the ones we have seen have restrictions on redistribution, preventing us from including them on the bioknoppix disk. rasmol and Cn3D work for .pdb files and the structure databases at NCBI. -- Humberto Ortiz Zuazaga Programmer-Archaeologist High Performance Computing facility University of Puerto Rico http://www.hpcf.upr.edu/~humberto/ -------------- next part -------------- A non-text attachment was scrubbed... Name: not available Type: application/pgp-signature Size: 188 bytes Desc: not available URL: From deejoe at raccoon.com Mon May 10 12:02:31 2004 From: deejoe at raccoon.com (D. Joe Anderson) Date: Mon, 10 May 2004 11:02:31 -0500 Subject: Protein structure viewers (was Re: [bioknoppix-discuss] (no subject)) In-Reply-To: <200405101550.i4AFoStl027451@daleth.hpcf.upr.edu> References: <20040507031225.C2AE723ABE@ws5-3.us4.outblaze.com> <200405101550.i4AFoStl027451@daleth.hpcf.upr.edu> Message-ID: <20040510160231.GA26983@raccoon.com> On Mon, May 10, 2004 at 11:50:28AM -0400, Humberto Ortiz Zuazaga wrote: > The 0.2.1 release has rasmol and Cn3D, both described on the applications page: > > http://bioknoppix.hpcf.upr.edu/applications > > There are some nicer protein structure viewers, but the ones we have > seen have restrictions on redistribution, preventing us from including > them on the bioknoppix disk. > > rasmol and Cn3D work for .pdb files and the structure databases at NCBI. PyMOL is a free software protein structure viewer. As a plus for bioknoppix, it is being actively maintained for Debian by Michael Banck, and so should be easily apt-get'table into a future version of bioknoppix. --Joe From aleman at linuxmail.org Mon May 10 23:00:58 2004 From: aleman at linuxmail.org (Stephan Aleman) Date: Mon, 10 May 2004 19:00:58 -0800 Subject: Protein structure viewers (was Re: [bioknoppix-discuss] (nosubject)) Message-ID: <20040511030058.8C9643983FB@ws5-1.us4.outblaze.com> An HTML attachment was scrubbed... URL: