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___________________________________________________\n|              ___________                          |\n|     o---o    A T O M S K                          |\n|    o---o|                                         |\n|    |   |o    (C) 2010 Pierre Hirel                |\n|    o---o     https://atomsk.univ-lille.fr         |\n|___________________________________________________|\n\nPURPOSE:\n========\nAtomsk is a command-line program meant to manipulate\natomic systems for materials sciences.\nAtomsk can convert from and to various file formats, and\noffers options to duplicate atomic systems, introduce\ndefects, construct crystals and polycrystals, and more.\n\nQUICK START:\n============\nIf you downloaded the binary version:\nOpen a terminal in current directory and run: \"sudo install.sh\".\n\nIf you downloaded the source code:\nEnter the src directory and type \"make atomsk\".\n\nTo access the documentation, open the file\n\"doc/index.html\" in your web browser.\n\nCONTENT OF THIS PACKAGE:\n========================\nREADME          This file\nLICENSE         The GNU General Public License v.3\nCHANGELOG       Modification history\ndoc/            Documentation of the program (html)\netc/            Sample configuration file\nexamples/       Examples to test the program\nman/            Man page of the program\nsrc/            Source code of the program (Fortran95)\ntools/          Companion programs and scripts\ninstall.sh      Bash script to install Atomsk in GNU/Linux\n\n(C) Pierre Hirel 2010\nThis program is distributed under the GNU/GPL\n(General Public License) version 3 or any later version.\nA copy of this license can be found in the file LICENSE\nthat is provided with this program, or on the Web 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