APBS(1) | User Commands | APBS(1) |
abps - Adaptive Poisson Boltzmann Solver
apbs [options] parameters-file
The apbs command calculates electrostatic potentials, energies, and forces using both multigrid and finite element methods.
At the moment, the following options are supported:
apbs apbs.in > apbs.out 2> apbs.err
Please cite APBS as follows:
For more information read the user guide and/or the tutorial found online at http://apbs.wustl.edu/.
apbs was written by Nathan A. Baker <baker@biochem.wustl.edu>.
This manual page was written by Daniel Leidert <daniel.leidert@wgdd.de> for the Debian project (but may be used by others).
July 2009 | apbs |