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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.
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# 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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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.
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