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Tramonto is a parallel code developed at Sandia National Laboratories. It's homepage is https://software.sandia.gov/tramonto/index.html). Tramonto implements the fluid (calssical) density functional theory to predict the structure and properties of fluids at the nanoscale near surfaces and macromolecules.

License: Other

CMake 1.94% C++ 34.06% Python 0.10% C 63.90%

tramonto's Introduction

# Tramonto: A molecular theory code for structured and uniform fluids
#                 Copyright (2006) Sandia Corporation
#
# Under terms of Contract DE-AC04-94AL85000, there is a non-exclusive
# license for use of this work by or on behalf of the U.S. Government.
#
# This library 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; either version 2.1
# of the License, or (at your option) any later version.
#
# This library 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 this library; if not, write to the Free Software
# Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA
# 02110-1301, USA.

Installing Tramonto

To install Tramonto, it is necessary to first install Trilinos.  Instructions
for installing Trilinos can be found in:

INSTALL_LIBRARIES

Instructions for installing Tramonto for Linux or Mac can be found in:

INSTALL_TRAMONTO

Instructions for installing Tramonto on Windows can be found in:

INSTALL_WINDOWS

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