This is the Linux app named ERmod whose latest release can be downloaded as ermod-0.3.8.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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ERmod
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DESCRIPTION
ERmod (Energy Representation Module) is a program to calculate the solvation free energy based on the energy representation method (J. Chem. Phys. 113, 6070 (2000)). The program allows users to calculate the solvation free energy to arbitrary solvents, including inhomogeneous systems, and can run in cooperation with state-of-art molecular simulation softwares, such as NAMD, GROMACS and/or AMBER.
Audience
Science/Research, End Users/Desktop
User interface
Command-line
Programming Language
Fortran, Python
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/ermod/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
