Molecular dynamics simulation program of order N for condensed matter I. MDPYRS1: scalar pyramid, short-range interactions

Abstract
A program for molecular dynamics simulation in which the cpu time proportionally to the number of particles N is presented. The program enables one to stimulate efficiently very large condensed-matter systems involving short-range interactions (e.g. simple liquids with pairwise-additive forces). The program is optimized for serial computers and it does not involve any neighbour lists, so it requires relatively small computer memory.

Title of program: MDPYRS1
Catalogue Id: ABRW_v1_0

Nature of problem
Study of the thermodynamic, structural and dynamic properties of liquids or solids.

Versions of this program held in the CPC repository in Mendeley Data
ABRW_v1_0; MDPYRS1; 10.1016/0010-4655(90)90079-G

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