MOIL Biomolecular calculations made easy.
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MOIL Tags

simulate calculate calculation Biomolecular biomolecular system biomolecular visualization biomolecular calculation biomolecular simulation molecular mechanic force field

MOIL Description

MOIL is a suite of integrated modular (FORTRAN) applications specially designed to help users perform a variety of biomolecular calculations and simulations using molecular mechanic force fields. It takes as input PDB files and performs energy, energy minimization, dynamics, free energy, reaction path, kinetic, and thermodynamic calculations.

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