ProtoMD: A prototyping toolkit for multiscale molecular dynamics

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

Abstract
ProtoMD is a toolkit that facilitates the development of algorithms for multiscale molecular dynamics (MD) simulations. It is designed for multiscale methods which capture the dynamic transfer of information across multiple spatial scales, such as the atomic to the mesoscopic scale, via coevolving microscopic and coarse-grained (CG) variables. ProtoMD can be also be used to calibrate parameters needed in traditional CG-MD methods. The toolkit integrates ‘GROMACS wrapper’ to initiate MD simula...

Title of program: ProtoMD
Catalogue Id: AEZN_v1_0

Nature of problem
Prototyping multiscale coarse-grained algorithms for molecular dynamics.

Versions of this program held in the CPC repository in Mendeley Data
AEZN_v1_0; ProtoMD; 10.1016/j.cpc.2016.01.014