ERmod download for Linux

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.

 
 

Download and run online this app named ERmod with OnWorks for free.

Follow these instructions in order to run this app:

- 1. Downloaded this application in your PC.

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- 3. Upload this application in such filemanager.

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- 6. Download the application, install it and run it.

ERmod



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

Molecular Science, Chemistry

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.



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