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
Received: 16 June 2015
Revised: 15 July 2015
Published online: 21 September 2015
We agree with prof. Klein  that there are some similarities between our method  and the one presented in Ref.  (see also Ref. ). There are, however, several relevant differences we would like to outline.
© EDP Sciences, Springer-Verlag, 2015