OPLS and Q (software)

Shortcuts: Differences, Similarities, Jaccard Similarity Coefficient, References.

Difference between OPLS and Q (software)

OPLS vs. Q (software)

The OPLS (Optimized Potentials for Liquid Simulations) force field was developed by Prof. Q is a computer software package for molecular dynamics (MD) simulation (current release: Q6).

Similarities between OPLS and Q (software)

OPLS and Q (software) have 3 things in common (in Unionpedia): AMBER, GROMACS, NAMD.

AMBER

Assisted Model Building with Energy Refinement (AMBER) is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco.

AMBER and OPLS · AMBER and Q (software) · See more »

GROMACS

GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids and nucleic acids.

GROMACS and OPLS · GROMACS and Q (software) · See more »

NAMD

Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model.

NAMD and OPLS · NAMD and Q (software) · See more »

The list above answers the following questions

What OPLS and Q (software) have in common
What are the similarities between OPLS and Q (software)

OPLS and Q (software) Comparison

OPLS has 12 relations, while Q (software) has 34. As they have in common 3, the Jaccard index is 6.52% = 3 / (12 + 34).

References

This article shows the relationship between OPLS and Q (software). To access each article from which the information was extracted, please visit:

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