Bioclipse - Browse /OldFiles at SourceForge.net

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
Parent folder
bioclipse2.0.0.20090520.macosx.carbon.x86.zip	2009-05-21	67.4 MB	0
bioclipse2.0.0.20090520.win32.win32.x86.zip	2009-05-21	66.5 MB	0
bioclipse2.0.0.20090520.linux.gtk.x86_64.zip	2009-05-21	67.3 MB	0
bioclipse2.0.0.20090520.linux.gtk.x86.zip	2009-05-21	67.2 MB	0
bioclipse-2.0.0.B20090227.macosx.carbon.x86.zip	2009-02-27	94.5 MB	0
bioclipse-2.0.0.B20090227.win32.win32.x86_64.zip	2009-02-27	94.9 MB	0
bioclipse-2.0.0.B20090227.solaris.gtk.sparc.zip	2009-02-27	94.5 MB	0
bioclipse-2.0.0.B20090227.win32.win32.x86.zip	2009-02-27	94.9 MB	0
bioclipse-2.0.0.B20090227.linux.gtk.x86.zip	2009-02-27	94.9 MB	0
bioclipse-2.0.0.B20090227.macosx.carbon.ppc.zip	2009-02-27	94.5 MB	0
bioclipse1_1_3.macosx.carbon.x86.zip	2007-06-21	25.2 MB	0
bioclipse1_1_3.macosx.carbon.ppc.zip	2007-06-21	25.2 MB	0
bioclipse1_1_3.linux.gtk.x86.zip	2007-06-21	25.7 MB	0
bioclipse1_1_3.win32.win32.x86.zip	2007-06-21	25.5 MB	0
bioclipse1_1_1.win32.win32.x86.zip	2007-05-18	26.5 MB	0
bioclipse1_1_1.macosx.carbon.x86.zip	2007-05-18	26.2 MB	0
bioclipse1_1_1.macosx.carbon.ppc.zip	2007-05-18	26.2 MB	0
bioclipse1_1_1.linux.gtk.x86.zip	2007-05-18	26.7 MB	0
bioclipse_1.1.0.win32.win32.x86.zip	2007-05-10	44.8 MB	0
bioclipse_1.1.0.macosx.carbon.x86.zip	2007-05-10	44.5 MB	0
bioclipse_1.1.0.macosx.carbon.ppc.zip	2007-05-10	44.5 MB	0
bioclipse_1.1.0.linux.gtk.x86.zip	2007-05-10	44.8 MB	0
bioclipse_1.1.0.linux.gtk.x86_64.zip	2007-05-10	45.0 MB	0
bioclipse_0.8.1.win32.win32.x86.zip	2006-04-11	26.4 MB	0
bioclipse_0.8.1.macosx.carbon.ppc.zip	2006-04-11	39.7 MB	0
Totals: 25 Items		1.3 GB	0

You Might Also Like

MongoDB Atlas runs apps anywhere Icon

MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.

Start Free

Simple, Secure Domain Registration Icon

Simple, Secure Domain Registration

Get your domain at wholesale price. Cloudflare offers simple, secure registration with no markups, plus free DNS, CDN, and SSL integration.

Register or renew your domain and pay only what we pay. No markups, hidden fees, or surprise add-ons. Choose from over 400 TLDs (.com, .ai, .dev). Every domain is integrated with Cloudflare's industry-leading DNS, CDN, and free SSL to make your site faster and more secure. Simple, secure, at-cost domain registration.

Sign up for free

Recommended Projects

JChemPaint Applet and Swing Application
The JChemPaint Applet and Swing Application are Java programs for drawing 2D chemical structures like those found in most chemistry textbooks. It is based on the Chemistry Development Kit (cdk.sf.net). Downloads, tracker, and source code repository can be found on https://jchempaint.github.io
Avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
RasTop
RasTop is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules based on the popular Rasmol software. The program is aimed at the rapid visualization and analysis of molecules.
Charmol
Charmol is a cross-platform GUI/command-line based program for making high-quality pictures of molecular structures, nowadays working on Linux, MacOS and Windows. As output, it produces POV-Ray rendered images or files in VRML format. Charmol is capable of making pictures containing: -...
Bio-SPICE
Our goal is to create an open source framework and toolset for modeling dynamic cellular network functions, and to develop a user community committed to using, extending and exploiting these tools to further our knowledge of biologic processes.