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CLAMPS | |
| Author/Affiliation | David Ceperley, UIUC and NCSA |
| Author email | ceperley@uiuc.edu |
| Description of Software | CLAMPS is a program which can use various simulation techniques to generate configurations derived from the Boltzmann distribution of a classical many particle system. The methods available are Molecular Dynamics (Verlet algorithm), Langevin dynamics (particles with momentum interacting with a heat bath), Metropolis Monte Carlo, Polymer Reptation and Brownian Dynamics (equivalent to smart Monte Carlo). |
| Submitted | 2000-10-10 |
| Disclaimer | The University of Illinois Board of Trustees, the Materials Research Laboratory, the Materials Computation Center and the Author of the software are not responsible for damage that result from the use or misuse of the software downloaded by the User.The software is provided 'as is' and you use it at your own risk.No guarantees are made as to the accuracy and reliability of the software and results calculated with the software. |
| Download software from MCC: | clamps.5.26.99.tar.gz (60 kB)
Please submit your email address below to access the download. If you've registered before, you will be able to download the file. If you've haven't registered before, you will be asked to submit your name and company/institution. |
| Download documentation from: | http://www.mcc.uiuc.edu/software/Pages/clamps[...] |
