Scientific Software
As part of our research, we have developed several programs, some which are listed below. We have made most mature of these available via the links below. We hope to release others over time, and will consider sending copies of the other programs listed below to anyone who expresses serious interest.
- PSCF - Polymer Self-Consistent Field Theory (Periodic Microstructures)
- PSCF (Interfaces & Spherical Micelles)
- PMC - Polymer Monte Carlo and Molecular Dynamics
- Brownian Dynamics Simulations of Wormlike Chains (Dilute Solution)
- Brownian Dynamics Simulations of Wormlike Chains (Entangled Solution)
- Multi-Point Correlation Functions for Gaussian Chains
Utilities
PSCF is documented with the help of a python script we called GDoc, which may be useful to others:
Sites Related to Computation
- Numerical Recipe
- GSL (GNU Scientific Library)
- MSI @ IT @ UMN
- Bilbao Crystallographic Server
- Forpedo (a preprocessor for Fortran)