[gmx-users] gromacs paper

[Tomaz Zorec]

Hi,

does anyone have a copy of this conference paper / the conference
proceedings book (below)? If so would you be so kind to mail it to me (copy
or similar)?

"Bekker, H., Berendsen, H. J. C., Dijkstra, E. J., Achterop, S., van
Drunen, R., van der
Spoel, D., Sijbers, A., Keegstra, H., Reitsma, B., Renardus, M. K. R.
Gromacs: A parallel
computer for molecular dynamics simulations. In Physics Computing 92
(Singapore, 1993).
de Groot, R. A., Nadrchal, J., eds. . World Scientific."

Thank you very much!

Best,

Tomaž