Name
Abstract | ||
|---|---|---|
We present the latest version of the Groningen Molecular Simulation program package, GROMOS05. It has been developed for the dynamical modelling of (bio)molecules using the methods of molecular dynamics, stochastic dynamics, and energy minimization. An overview of GROMOS05 is given, highlighting features not present in the last major release, GROMOS96. The organization of the program package is outlined and the included analysis package GROMOS++ is described. Finally, some applications illustrating the various available functionalities are presented. (c) 2005 Wiley Periodicals, Inc. |
Year | DOI | Venue |
|---|---|---|
2005 | 10.1002/jcc.20303 | JOURNAL OF COMPUTATIONAL CHEMISTRY |
Keywords | Field | DocType |
molecular dynamics simulation,programming,GROMOS,biomolecular simulation | Software design,Molecular simulation,Stochastic dynamics,Computer science,Software,Computational science,Molecular dynamics,Energy minimization | Journal |
Volume | Issue | ISSN |
26 | 16 | 0192-8651 |
Citations | PageRank | References |
46 | 5.81 | 12 |
Authors | ||
13 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| M. Christen | 1 | 108 | 16.17 |
| Philippe H. Hünenberger | 2 | 149 | 17.50 |
| Dirk Bakowies | 3 | 54 | 6.76 |
| Riccardo Baron | 4 | 98 | 9.23 |
| Roland Bürgi | 5 | 46 | 5.81 |
| Daan P Geerke | 6 | 70 | 11.47 |
| Tim N Heinz | 7 | 64 | 8.68 |
| Mika A Kastenholz | 8 | 62 | 7.53 |
| Vincent Kräutler | 9 | 84 | 10.10 |
| Chris Oostenbrink | 10 | 297 | 38.41 |
| Christine Peter | 11 | 51 | 7.86 |
| Daniel Trzesniak | 12 | 46 | 5.81 |
| Wilfred F. Van Gunsteren | 13 | 564 | 84.80 |