Open3DQSAR version 2.x
An open-source software aimed at high-throughput
chemometric analysis of molecular interaction fields
Copyright © 2009-2013
All rights reserved
This program is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program. If not, see <http://www.gnu.org/licenses/>.
For further information, please contact:
Paolo Tosco, PhD
Dipartimento di Scienza e Tecnologia del Farmaco
Universita' degli Studi di Torino
Via Pietro Giuria, 9
10125 Torino (Italy)
Phone: +39 011 670 7680
Mobile: +39 348 553 7206
Fax: +39 011 670 7687