- Markus Eichinger, Helmut Heller, and Helmut Grubmüller
EGO - An efficient molecular dynamics program and its application to protein dynamics simulations In Rüdiger Esser, Peter Grassberger, Johannes Grotendorst, and Marius Lewerenz, editors, Workshop on Molecular Dynamics on Parallel Computers, p. 154-174, Singapore 912805, World Scientific, 2000
A gzip-ed PostScript-version of the paper is available.
- H. Heller, M. Brehm, and T. Störtkuhl.
Effiziente Programmierung unter Fortran 90 auf der Cray T90, Fujitsu VPP700 und IBM SP2, 1998.
http://www.lrz-muenchen.de/services/compute/cray/compiler/f90/f90.html.
- Markus Eichinger, Berthold Heymann, Helmut Heller, Helmut Grubmüller, and Paul Tavan.
Conformational dynamics simulations of proteins.
In P. Deuflhard, J. Hermans, B. Leimkuhler, A. E. Mark, S. Reich, and R. D. Skeel, editors, Lecture Notes in Computational Science and Engineering Vol 4:Computational Molecular Dynamics: Challenges, Methods, Ideas, p.78-97. Springer, 1998.
An HTML-version and a gzip-ed PostScript-version of the paper is available.
- Markus Eichinger, Helmut Grubmüller, Helmut Heller, and Paul Tavan.
FAMUSAMM: A new algorithm for rapid evaluation of electrostatic interaction in molecular dynamics simulations.
J. Comp. Chem., 18:1729-1749, 1997.
An HTML-version of the paper is available.
- Christian Bolterauer and Helmut Heller.
Calculation of IR dichroic values and order parameters from molecular dynamics simulations and their application to structure determination of lipid bilayers.
Eur. Biophys. J., 24(5):322-334, 1996.
A gzip-ed PostScript-version of the paper is available.
- Thomas C. Bishop, Helmut Heller, and Klaus Schulten
Molecular Dynamics on Parallel Computers: Applications for Theoretical Biophysics
in Rajiv K. Kalia and Priya Vashishta (Eds.): Toward Teraflop Computing and New Grand Challenge Applications,Nova Science Publishers, Inc., New York, p.129-138, 1995.
- Markus Eichinger, Helmut Grubmüller, and Helmut Heller.
User Manual for EGO_VIII -- Release 2.0.
Theoretical Biophysics Group, Institute for Medical Optics, Ludwig Maximilians University, Munich, Germany, August 1995.
An HTML-version of the paper is available.
- M. Eichinger, H. Grubmüller, H. Heller, and P. Tavan.
Fast molecular dynamics simulation on a Parsytec PowerXplorer system.
User report, Heinrich-Heine-Universität, Universitätsrechenzentrum / Parsytec Computer GmbH, Universitätsstr., 40225 Düsseldorf, Germany, June 1995.
A gzip-ed PostScript-version of the paper is available.
- Helmut Heller.
Molecular dynamics simulation of a membrane protein in a lipid bilayer on a parallel computer.
J. Mol. Graphics, 12(1):57-58, March 1994.
A gzip-ed PostScript-version of the paper is available.
A tiff-scan of the poster abstract is also available.
- Amitabh B. Sinha, Klaus Schulten, and Helmut Heller.
Performance analysis of a parallel molecular dynamics program.
Comput. Phys. Commun., 78:265-278, 1994.
A gzip-ed PostScript-version of the paper is available.
- Helmut Heller.
Simulation einer Lipidmembran auf einem Parallelrechner.
Doctoral dissertation, Technical University of Munich, Germany, December 1993.
A gzip-ed PostScript-version of the paper is available.
- Helmut Heller, Michael Schaefer, and Klaus Schulten.
Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phases.
J. Phys. Chem., 97:8343-8360, 1993.
A gzip-ed PostScript-version of the paper is available.
- Helmut Heller and Klaus Schulten.
Parallel distributed computing for molecular dynamics: Simulation of large heterogeneous systems on a systolic ring of transputers.
Chemical Design Automation News (CDA News), 7(8):11-22, August 1992.
A gzip-ed PostScript-version of the paper is available.
- Helmut Heller and Klaus Schulten.
Parallel distributed computing for molecular dynamics: Simulation of large heterogeneous systems on a systolic ring of transputers.
In Samir I. Sayegh, editor, Proceedings of the Fifth Conference on Neural Networks and Parallel Distributed Processing. Department of Physics, Indiana University-Purdue University at Fort Wayne, Indiana, U.S.A., Indiana University-Purdue University at Fort Wayne, 1992.
- Brad Banko and Helmut Heller.
User Manual for EGO -- Release 1.1, 1991.
[Beckman Institute Technical Report TB-92-07].
- Helmut Grubmüller, Helmut Heller, Andreas Windemuth, and Klaus Schulten.
Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions.
Molecular Simulation, 6(1-3):121-142, 1991.
A gzip-ed PostScript-version of the paper is available.
- Klaus Boehncke, Helmut Heller, Helmut Grubmüller, and Klaus Schulten.
Molecular dynamics simulations on a systolic ring of transputers.
In Alan S. Wagner, editor, NATUG 3: Transputer Research and Applications 3, pages 83-94, Amsterdam, 1990. North American Transputer Users Group, IOS Press.
A gzip-ed PostScript-version of the paper is available.
- Klaus Obermayer, Helmut Heller, Helge Ritter, and Klaus Schulten.
Simulation of self-organizing neural nets: A comparision between a transputer ring and a connection machine CM-2.
In Alan S. Wagner, editor, NATUG 3: Transputer Research and Applications 3, pages 95-106, Amsterdam, 1990. North American Transputer Users Group, IOS Press.
- Helmut Heller, Helmut Grubmüller, and Klaus Schulten.
Molecular dynamics simulation on a parallel computer.
Molecular Simulation, 5:133-165, 1990.
A gzip-ed PostScript-version of the paper is available.
- Helmut Heller.
Dynamiksimulation sehr großer Makromoleküle am Beispiel des photosynthetischen Reaktionszentrums von Rhodopseudomonas viridis.
Diploma thesis, Technical University of Munich, Physics Department, T 30, James-Franck-Street, D-8046 Garching / Munich, 1988.
A gzip-ed PostScript-version of the paper is available.
- Helmut Grubmüller, Helmut Heller, and Klaus Schulten.
Eine Cray für ``jedermann''.
mc, 11:48-64, 1988.
A gzip-ed PostScript-version of the paper is available.
Helmut Heller
1998-02-26