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) ·
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) ·
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.
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: