=========================================================================== tsscds. A computer program for finding reaction mechanisms and solving the kinetics. Copyright (C) 2018 Emilio Martinez-Nunez, Aurelio Rodriguez, Roberto Rodriguez-Fernandez, Saulo Vazquez-Rodriguez, George L. Barnes and James J. P. Stewart 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 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 . =========================================================================== ====================DESCRIPTION OF THE FILES/FOLDERS======================= The following files are needed or generated during configuration/installation steps and, therefore, they should not be edited: aclocal.m4 ChangeLog config.log config.status configure configure.ac install-sh Makefile Makefile.am Makefile.in missing AUTHORS. This file contains a list of the authors of the program. docs. This folder contains tutorial.pdf, which should be printed out to consult instructions about the installation and execution of the program. examples. This folder contains several input files for testing purposes. The instructions are given in tutorial.pdf license.txt. GNU general public license. modules. This is a folder with the 2018 module that the user should load before the execution of the program as detailed in the tutorial.pdf. NEWS. A file with the news about the program. README. This file. scripts. This is a folder that contains all Bash and Python scripts for the specific tasks. share. This folder contains different (MOPAC/G09) template input files as well as other common files. src. The folder contains the fortran90 source files that need to be compiled. =========================================================================== ====================INSTALLATION INSTRUCTIONS============================== The following packages are needed by tsscds: bc, environment-modules, gawk, gcc, gfortran, parallel, python-numpy, python-scipy, sqlite3, zenity You can install the missing ones manually, or try the script install-required-packages-distro.sh (distro=ubuntu-16.4lts or centos7), which will do the work for you. Besides, to analyze the results it is very convenient to install gnuplot and molden. Finally, the program runs using two levels of theory: semiempirical (or Low-Level LL) and ab initio/DFT (or High-Level HL). So far, the only program interfaced with tsscds to perform the ab initio/DFT calculations is G09. Therefore, if you want to perform the HL calculations G09 should be installed and should run like in this example: g09outputfile Once the above packages are installed, go to the tsscds-SOURCE-2018 folder and install the package cd tsscds-SOURCE-2018 ./configure This will install tsscds2018 in $HOME/tsscds-2018 by default. If you want to install it in a different directory, use : ./configure --prefix=path_to_program Finally, complete the installation: make make install For convenience, and once "Environment Modules" has been installed, you can add to your .bashrc file the following line to use the tsscds module: module use path_to_program/modules where path_to_program is the path where you installed tsscds (e.g., $HOME/tsscds-2018) THIS IS JUST FOR DEVELOPERS: -run 'autoreconf -i' after svn check out =========================================================================== ====================PROGRAM EXECUTION====================================== To start using any of the scripts of the program, you have to load tsscds/2018 module: module load tsscds/2018 Then, please follow the instructions given in the tutorial, which can be found in: tsscds-SOURCE-2018/docs/tutorial.pdf or path_to_program/doc/tutorial.pdf ===========================================================================