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jaligner-1.0.jar - JAligner - Java implementation of the Smith-Waterman algorithm
JAligner is an open source Java implementation of the Smith-Waterman algorithm with Gotoh's improvement for biological local pairwise sequence alignment using the affine gap penalty model. JAR File Size and Download Location: File name: jaligner.jar, jaligner-1.0.jar File size: 164489 bytes Date mod... 2016-05-10, ∼7947🔥, 1💬

💬 2016-05-10 venu: testing for my requirement

chemistry-opencmis-commons-impl-0.6.0.jar - OpenCMIS - Apache Chemistry
Apache Chemistry OpenCMIS is a collection of Java libraries, frameworks and tools around the CMIS specification. Content Management Interoperability Services (CMIS) is an open standard that defines an abstraction layer for controlling diverse document management systems and repositories using web pr... 2012-03-04, ∼6724🔥, 0💬

blast-1.8.1.jar - BioJava - BLAST
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-20, ∼6374🔥, 0💬

sequencing-1.8.1.jar - BioJava - Sequencing
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-23, ∼6235🔥, 0💬

JmolData-12.2.7.jar - Jmol Data - Part 2
Jmol is an open-source Java viewer for chemical structures in 3D Jmol icon with features for chemicals, crystals, materials and biomolecules JAR File Size and Download Location: File name: JmolData.jar, JmolData-12.2.7.jar File size: 2960811 bytes Date modified: 26-Nov-2011 Download: Jmol Data List ... 2011-11-29, ∼6139🔥, 0💬

JmolData-12.2.7.jar - Jmol Data
Jmol is an open-source Java viewer for chemical structures in 3D Jmol icon with features for chemicals, crystals, materials and biomolecules JAR File Size and Download Location: File name: JmolData.jar, JmolData-12.2.7.jar File size: 2960811 bytes Date modified: 26-Nov-2011 Download: Jmol Data List ... 2011-11-29, ∼6082🔥, 0💬

gui-1.8.1.jar - BioJava - GUI
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-23, ∼6046🔥, 0💬

JmolApplet-12.2.7.jar - Jmol Applet
Jmol is an open-source Java viewer for chemical structures in 3D Jmol icon with features for chemicals, crystals, materials and biomolecules JAR File Size and Download Location: File name: JmolApplet.jar, JmolApplet-12.2.7.jar File size: 2326475 bytes Date modified: 26-Nov-2011 Download: Jmol Applet... 2011-12-29, ∼6037🔥, 0💬

OpenCMIS Client 0.6.0 - JAR Dependencies
What are required JAR files for OpenCMIS Client implementation 0.6.0? Apache Chemistry OpenCMIS is a collection of Java libraries, frameworks and tools around the CMIS specification. OpenCMIS Client implementation 0.6.0 was released on 06-Dec-2012 and is available at OpenCMIS - Apache Chemistry . Op... 2012-03-04, ∼5978🔥, 0💬

biojava3-structure-3.0.2.jar - BioJava 3.0 - Structure
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-14, ∼5887🔥, 0💬

chemistry-opencmis-client-api-0.6.0.jar - OpenCMIS - Apache Chemistry
Apache Chemistry OpenCMIS is a collection of Java libraries, frameworks and tools around the CMIS specification. Content Management Interoperability Services (CMIS) is an open standard that defines an abstraction layer for controlling diverse document management systems and repositories using web pr... 2012-03-04, ∼5812🔥, 0💬

neobio.jar - NeoBio - Bioinformatics Algorithms in Java
NeoBio is a library of bioinformatics algorithms implemented in Java. The current version consists mainly of (pairwise) sequence alignment algorithms such as the classical dynamic programming methods of Needleman and Wunsch (global alignment) and Smith and Waterman (local alignment). JAR File Size a... 2011-12-08, ∼5716🔥, 0💬

biosql-1.8.1.jar - BioJava - BioSQL
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-20, ∼5707🔥, 0💬

bytecode-1.8.1.jar - BioJava - Bytecode
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-22, ∼5584🔥, 0💬

Jmol-12.2.7.jar - Java viewer for chemical structures - Part 3
Jmol is an open-source Java viewer for chemical structures in 3D Jmol icon with features for chemicals, crystals, materials and biomolecules JAR File Size and Download Location: File name: Jmol.jar, Jmol-12.2.7.jar File size: 6024879 bytes Date modified: 26-Nov-2011 Download: Jmol - Java viewer for ... 2011-11-29, ∼5526🔥, 0💬

chemistry-opencmis-commons-api-0.6.0.jar - OpenCMIS - Apache Chemistry
Apache Chemistry OpenCMIS is a collection of Java libraries, frameworks and tools around the CMIS specification. Content Management Interoperability Services (CMIS) is an open standard that defines an abstraction layer for controlling diverse document management systems and repositories using web pr... 2012-03-04, ∼5514🔥, 0💬

Jmol-12.2.7.jar - Java viewer for chemical structures
Jmol is an open-source Java viewer for chemical structures in 3D Jmol icon with features for chemicals, crystals, materials and biomolecules JAR File Size and Download Location: File name: Jmol.jar, Jmol-12.2.7.jar File size: 6024879 bytes Date modified: 26-Nov-2011 Download: Jmol - Java viewer for ... 2011-11-28, ∼5509🔥, 0💬

biojava3-structure-gui-3.0.2.jar - BioJava 3.0 - Structure GUI
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-14, ∼5508🔥, 0💬

core-1.8.1.jar - BioJava - Core
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-11-27, ∼5391🔥, 0💬

chemistry-opencmis-client-impl-0.6.0.jar - OpenCMIS - Apache Chemistry
Apache Chemistry OpenCMIS is a collection of Java libraries, frameworks and tools around the CMIS specification. Content Management Interoperability Services (CMIS) is an open standard that defines an abstraction layer for controlling diverse document management systems and repositories using web pr... 2012-03-04, ∼5349🔥, 0💬

biojava3-phylo-3.0.2.jar - BioJava 3.0 - Phylo
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-15, ∼5189🔥, 0💬

Jmol-12.2.7.jar - Java viewer for chemical structures - Part 2
Jmol is an open-source Java viewer for chemical structures in 3D Jmol icon with features for chemicals, crystals, materials and biomolecules JAR File Size and Download Location: File name: Jmol.jar, Jmol-12.2.7.jar File size: 6024879 bytes Date modified: 26-Nov-2011 Download: Jmol - Java viewer for ... 2011-11-28, ∼5181🔥, 0💬

chemistry-opencmis-client-bindings-0.6.0.jar - OpenCMIS - Apache Chemistry
Apache Chemistry OpenCMIS is a collection of Java libraries, frameworks and tools around the CMIS specification. Content Management Interoperability Services (CMIS) is an open standard that defines an abstraction layer for controlling diverse document management systems and repositories using web pr... 2012-03-04, ∼5126🔥, 0💬

biojava3-core-3.0.2.jar - BioJava 3.0 - Core
BioJava is an open-source project dedicated to providing a Java framework for processing biological data. It provides analytical and statistical routines, parsers for common file formats and allows the manipulation of sequences and 3D structures. The goal of the biojava project is to facilitate rapi... 2011-12-12, ∼5109🔥, 0💬

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Audio Biotech Bytecode Database Framework Game General Graphics I/O IDE JAR Tools JavaBeans JDBC JDK JSP Logging Mail Messaging Network PDF Report Scripting Security Server Servlet SOAP Testing Web XML