Title: Chemistry Notice: Licensed to the Apache Software Foundation (ASF) under one or more contributor license agreements. See the NOTICE file distributed with this work for additional information regarding copyright ownership. The ASF licenses this file to you under the Apache License, Version 2.0 (the “License”); you may not use this file except in compliance with the License. You may obtain a copy of the License at . http://www.apache.org/licenses/LICENSE-2.0 . Unless required by applicable law or agreed to in writing, software distributed under the License is distributed on an “AS IS” BASIS, WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. See the License for the specific language governing permissions and limitations under the License.
Taverna is used by various projects for the creation of chemistry workflows. These include:
##Chemistry Development Kit##
The Chemistry Development Kit (CDK) project have developed a plugin to allow their tools to be used within Taverna workflows.
There is a myExperiment group for workflows using the CDK-Taverna plugin.
This work has been described in the poster Creating chemo- & bioinformatics workflows, further developments within the CDK-Taverna Project by Kuhn et al.
The latest posts from the CDK Taverna Web site are:
##Chemical Informatics and Cyberinfrastructure Collaboratory##
Within the Chemical Informatics and Cyberinfrastructure Collaboratory (CICC) project
uses modern Grid technology to allow convenient integration of distributed chemistry tools, simulations, documents and databases among themselves and with similar biological resources.
The members of the CICC are developing Taverna workflows
which encapsulate important processes in chemoinformatics and drug design, use diverse kinds of information together in novel ways,
and which are of demonstrated scientific merit.