/usr/share/psi4/fsapt/pymol/Total.pymol is in psi4-data 1:1.1-5.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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# @BEGIN LICENSE
#
# Psi4: an open-source quantum chemistry software package
#
# Copyright (c) 2007-2017 The Psi4 Developers.
#
# The copyrights for code used from other parties are included in
# the corresponding files.
#
# This file is part of Psi4.
#
# Psi4 is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License as published by
# the Free Software Foundation, version 3.
#
# Psi4 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 Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public License along
# with Psi4; if not, write to the Free Software Foundation, Inc.,
# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
# @END LICENSE
#
# Zero everything out
cmd.reinitialize()
# Load Monomer A
cmd.load("Total.pdb","pdb")
cmd.show("sticks", "all")
cmd.label("all", "name")
cmd.spectrum("b", "red_white_blue", selection = "all", minimum = -25.00, maximum = 25.00)
# Visualization
cmd.run("vis.pymol")
# Orientation
cmd.run("orient.pymol")
# Raytraced png
cmd.png("Total.png", width = 1200, height=1200, dpi = 300, ray=1)
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