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Data · dataset · 2016

Easy creation of polymeric systems for molecular dynamics with Assemble!

Listed in Teesside University Research Data Repository

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

Description

Abstract

We present Assemble!, a program greatly simplifying the preparation of molecular dynamics simulations of polymeric systems. The program is controlled either via command line or an intuitive Graphical User Interface, and runs on all major operating systems. Assemble! allows the creation of a desired system of polymer chains from constituent monomers, packs the chains into a box according to the required concentration and returns all the files needed for simulation with Gromacs.

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We illustrate t... Title of program: Assemble! Catalogue Id: AEZE_v1_0 Nature of problem Preparation of complex polymeric systems for molecular dynamics simulations with Gromacs.

Versions of this program held in the CPC repository in Mendeley Data AEZE_v1_0; Assemble!; 10.1016/j.cpc.2015.12.026

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Simulation 75%
Provenance · 1 source records, 11 field assertions
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