Please cite the following reference (da Silva AD et al., 2019) if the Taba program was useful.
da Silva AD, Bitencourt-Ferreira G, de Azevedo WF Jr. Taba: A Tool to Analyze the Binding Affinity. J Comput Chem. 2019 doi: 10.1002/jcc.26048. PubMed
Taba 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. You can use a higher version as well.
You need to have Python 3.5 or 3.6 installed on your computer to run Taba. In addition, you also need NumPy (1.14.5*), Matplotlib, scikit-learn (0.19.1*), pyqt4 and SciPy (1.1.0*).*You can use a higher version as well.
Step 1. Download Taba (available here)
Step 2. Unzip the zipped file (TABA_dist)
Step 3. Copy TABA_dist directory to c:\
Step 4. Open a command prompt window (Terminal) and type: cd c:\TABA_dist
then type: python taba.py
This launches GUI window for Taba. That´s it, good Taba session. See help for additional information about how to run Taba.
Step 1. Download Taba (available here)
Step 2. Unzip the zipped file (TABA_dist)
Step 3. Copy TABA_dist directory to the directory of your choice
Step 4. Open a terminal and type cd /your personal directory/TABA_dist
then type: python taba.py
This launches GUI window for Taba. That´s it, good Taba session. See help for additional information about how to run Taba.
Taba was developed by Amauri Duarte and Dr. Walter F. Azevedo Jr. (walter@azevedolab.net)
Taba site: www.taba.bio.br
Last update on September 7, 2018.