Eur. Phys. J. Special Topics 224, 2511-2513 (2015)
https://doi.org/10.1140/epjst/e2015-02536-2

Regular Article

Reply to comments by R. Klein on “Open boundary molecular dynamics”

¹ Departamento Física Teórica de la Materia Condensada, Universidad Autónoma de Madrid, Campus de Cantoblanco, 28049 Madrid, Spain
² Laboratory for Molecular Modeling, National Institute of Chemistry, Hajdrihova 19, 1001 Ljubljana, Slovenia

^a e-mail: rafael.delgado@uam.es
^b e-mail: praprot@cmm.ki.si

Received: 16 June 2015
Revised: 15 July 2015
Published online: 21 September 2015

Abstract

We agree with prof. Klein [1] that there are some similarities between our method [2] and the one presented in Ref. [3] (see also Ref. [4]). There are, however, several relevant differences we would like to outline.