| 2dhf | Jacek Kobus ,
Leif Laaksonen ,
Dage Sundholm
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| ASICS | Thomas Vosegaard
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| ARTwork | Per Stoltze
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| atomc | Mihaly Mezei
|
| Babel | Pat Walters and
Matt Stahl, Research Advisor Prof. Dan Dolata
Artificial Intelligence in Chemistry Lab |
|
|
| Ballroom | Furio Ercolessi
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| big_mac | Thijs J.H. Vlugt and Berend Smit
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| Boost | Cast of thousands
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| CDA | Stefan Dappric, Gernot Frenking
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| CCSL | J.C. Matthewman and P.J. Brown with contributions from W.I.F. David, J.B. Forsyth and J.H. Matthewman.
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| BS | M. Methfessel
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| chemeq | G. Khaznadar
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| Chemtool | Martin Kroeker, Radek Liboska |
|
|
| Chooch | Gwyndaf Evans, MRC Laboratory of Molecular Biology Hills Road, Cambridge CB2 2QH, UK. ,
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| Cn3D | NCBI
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| CRK | Dr. Alex M. Clark
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| dacapo | CENTER FOR ATOMIC-SCALE MATERIALS PHYSICS
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| discus | Th. Proffen and
R.B. Neder,
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| Dino | Raimund Dutzler, Joerg Stetefeld, Paola Storici, Guido Capitani, Tilman Schirmer, Dimitrios Fotiadis, Daniel Mueller, Andreas Engel, Gitay Kryger, Harry M Greenblatt, Kaspar Locher, Ralf W. Grosse-Kunstleve,
Paul Adams, Michael L. Connolly, Don Bashford, Mathew Caughron, Todd M Serulneck, Eugenio Santenelli, Domenico Bordo
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| dnd | SooHaeng Yoo
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| ego_viii | Helmut Heller
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| equiv | Dr. Mauro Prencipe,
Dept. Scienze Mineralogiche e Petrologiche.
University of Torino
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| elf | Dr. Alex M. Clark
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| DRAWxtl | Larry W. Finger
Geophysical Laboratory, Washington, DC, and Martin Kroeker ,
Technische Hochschule Darmstadt, Darmstadt,
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| fhimd96 | Jörg Neugebauer,
Matthias Wittenberg
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| Fhkl | Alain Soyer, Labatoire de Minéralogie-Cristallographie
associé au CNRS (URA009)
Universités Paris 6 et 7 Case 115
4, Place JussieuTour 16
75252Paris Cedex 05FRANCE, the program from D.T.Cromer,
the data from E.M.Gullikson and al. for the computation of f', f'' and mu/rho,
subroutines from A.Rimsky for the computation of FFT
|
| Formulae | Dave Woodcock (OUC)
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| fungimol | Tim Freeman
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| g3data | Jonas Frantz
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| gdpc | Jonas Frantz
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| gamma | S.A. Smith, T.O. Levante, B.H. Meier and R.R. Ernst
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| geomview | Tamara Munzner, Stuart Levy, and Mark Phillips are the original authors of Geomview. Celeste Fowler, Charlie Gunn, and Nathaniel Thurston
also made significant contributions. Daniel Krech and Scott Wisdom did the NeXTStep and RenderMan port, and Daeron Meyer and Tim Rowley
did the port to X windows. Many other Geometry Center staff members, as well as several people elsewhere, also contributed.
|
| gibbs | Mihaly Mezei
|
| gperiodic | Kyle R. Burton
Arno W. Peters
Georges Khaznadar
Mauricio Rivera (rmrivera@hotmail.com), Lalo Martins (lalo@webcom.com), Sven Neumann (neumanns@uni-duesseldorf.de)
Koen Kooi (koen_kooi@hotmail.com), Ambrogio Oliva (Ambrogio.Oliva@sanofi-synthelabo.fr)
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| gramm | IlyaVakser or AndreiTovchigrechko
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| GraphEnt | Nicholas M. Glykos
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| IMC | Velin Spassov,Department of Molecular Biology ,The Scripps Research Institute
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| intocham | Mihaly Mezei
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| jana2000 | Petricek,V. & Dusek,M, . Institute of Physics, Praha, Czech Republic.
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| JChemPaint | Christop Steinbeck, Egon Willighagen, Martin Schild, Stefan Krause
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| kuplot | Th. Proffen and
R.B. Neder,
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| LaueX | Alain Soyer
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| lennard | Jonathan Archibald Bondzie,
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| LOOPP | Jarek Meller
and Ron Elber
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| maxwell | Mihaly Mezei
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| MEAD | Donald Bashford
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| mmc | Mihaly Mezei
|
| MMTK | Konrad HINSEN, Chuck Yeung
Centre de Biophysique Moléculaire (CNRS)
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| modelfree | Arthur G. Palmer, III.
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| MOIL | Ron Elber, Adrian Roitberg, Carlos Simmerling
Haiying Li, Gennady Verkhivker, Robert Goldstein, Chen Keasar, Jaroslaw
Meller, Debasisa Mohanty, Roberto Olender, Yael Weinbach, Veaceslav Zaloj
and Baohua Wang. Other contributors that helped in testing, developing parameter sets
and writing documentation: Danuta Rojewska, Chyung Choi and Alex Ulitsky.
The code keeper of the present version is Veaceslav Zaloj
|
| moldy | Keith Refson
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| MOPAC7 | Dr James J.P. Stewart
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| moscito | Dietmar Paschek and Alfons Geiger
|
| MosView | Sascha Nonn
|
| MPQC | Curtis Janssen,
Ida Nielsen,
Matt Leininger, Ed Seidl, Mike Colvin
|
| NAB | Thomas J. Macke and David A. Case
|
| nmrview | NMRView: A computer program for the visualization and analysis of NMR data (1994) B. A. Johnson and
R. A. Blevins, J. Biomolecular NMR 4:603-614.
|
| ORAC | Massimo Marchi (CEA Saclay, Paris FR)
and P. Procacci (Dip. Chimica, Florence University I) .
|
| ORTEP | Carroll K. Johnson and Michael N. Burnett
|
| PASTA | Jens Liermann
|
| pdffit | Th. Proffen and
S.J.L. Billinge,
|
| pepinsky | Glykos, N.M. (1999), Pepinsky's Machine : an interactive, graphics-based Fourier
synthesis program with applications in teaching and research., J. Appl. Crystallogr., 32, 821-823.
|
| ppovit | Robert St. Charles
|
| PyMol | Founder and Principle Author: Warren L. DeLano
Major Authors and Contributors (1000+ lines of code):
Ralf W. Grosse-Kunstleve (SGLite Module), Minor Authors and Contributors:, Miscellaneous Code Snippets Lifted From:
Thomas Malik (fast matrix-multiply code). John E. Grayson (Author of "Python and Tkinter")
Doug Hellmann (Wrote code that JEG later modified.),
Open-Source "Enablers" (essential, but not directly involved):
Brian Paul (Mesa), Mark Kilgard (GLUT), Guido van Rossom (Python)
Linux Torvalds (Linux Kernel), Precision Insight (DRI)
The XFree86 Project (Free Windowing System). VA Linux (CVS Hosting)
Free Software Foundation (GNU Suite), The unknown authors of EISPACK (Linear Algebra)
|
| RasMol | Roger Sayle., Dr. Margaret Wong , Eric Martz , William McClure , Arne Mueller
Herbert J. Bernstein
|
| Scientific Python | Konrad HINSEN,
Centre de Biophysique Moléculaire (CNRS)
|
| Raster3D | Originally written by David J. Bacon and Wayne F. Anderson. Ancillary programs by Mark Israel, Stephen Samuel, Michael
Murphy, Albert Berghuis, and Ethan A Merritt. Extensions, revisions, and modifications by Ethan A Merritt.
|
| simloc | Mihaly Mezei
|
| simpson | Mads Bak, ph.d.(bak@kemi.aau.dkprogrammer), Jimmy T. Rasmussen, M.S. (programmer)
prof. Niels Chr. Nielsen (ncn@kemi.aau.dk professor)
|
| SIMREF | H. Ritter, J. Ihringer , J.K. Maichle and W. Prandl
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| simulaid | Mihaly Mezei
|
| Situs | Willy Wriggers, Department of Molecular Biology ,The Scripps Research Institute
|
| SPDBV | Nicolas Guex,
Alexandre Diemand,
Torsten Schwede,
Manuel C. Peitsch
|
| SSIA | M. Zweckstetter
|
| Steric | Craig Taverner
|
| tessel2 | Victor Lua~na, Departamento de Quimica Fisica y Analitica, Universidad de Oviedo, E-33007-Oviedo, Spain.
|
| vaspview | Timothy B. Terriberry
|
| Vega | Alessandro Pedretti & Giulio Vistoli
|
| viewmol | Jörg-Rüdiger Hill and many others
|
| Vis5d | Vis5D was written by the
Visualization Project
at the University of Wisconsin-Madison
Space Science and Engineering Center
(SSEC) by
Bill Hibbard,
Johan Kellum, and
Brian Paul with the help of:Andre Battaiola of CPTEC, Sao Paulo, Brazil
Dave Santek of SSEC, Marie-Francoise Voidrot-Martinez of the French Meteorology Office.,
Dave Kamins and Jeff Vroom of Stellar Computer, Inc.
Simon Baas and Hans de Jong of the Netherlands for the HP/VOGL port
Pratish Shah of Kubota Computer for the Kubota port ,Mike Stroyan of HP for the PEX support
|
| wmoviec | jrifkin@mail.ims.uconn.edu.
|
| XCombust | Martin K.-H. Doll, Organisch Chemisches Institut der Universitaet Zurich
|
| XITE | ITE has been developed by the Image Processing Laboratory, Department of Informatics, University of Oslo.
|
| xmakemol | Matt Hodges
with contributions from: Adam Oline
|
| XMolCalc | Martin K.-H. Doll, Organisch Chemisches Institut der Universitaet Zurich
|
| xnmr | Uwe Seimet
|
| Xtal | S. R. Hall,
D. J. du Boulay,
R. Olthof-Hazekamp
|