APBS
1.4.1
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![]() | A charge-simplex map for evaluating integrals of delta functions in a finite element setting |
![]() | FEtk master class (interface between FEtk and APBS) |
![]() | This class provides some functionality for error esimation in parallel |
![]() | Parameter structure for APOL-specific variables from input files |
![]() | Parameter structure for FEM-specific variables from input files |
![]() | Parameter which holds useful parameters for generic multigrid calculations |
![]() | Class for parsing for fixed format input files |
![]() | Parameter structure for PBE variables independent of solver |
![]() | Solvent- and ion-accessibility oracle |
![]() | Container class for list of atom objects |
![]() | Atom class for interfacing APBS with PDB files |
![]() | Collection of routines which cap certain exponential and hyperbolic functions |
![]() | Atom cell list |
![]() | Provides capabilities for pointwise evaluation of free space Green's function for point charges in a uniform dielectric |
![]() | A "class" which consists solely of macro definitions which are used by several other classes |
![]() | A header for including data wrapping matrices |
![]() | Reads and assigns charge/radii parameters |
![]() | The Poisson-Boltzmann master class |
![]() | Provides a collection of useful non-ANSI string functions |
![]() | Collection of constants and conversion factors |
![]() | Oracle for Cartesian mesh data |
![]() | Oracle for Cartesian mesh data |
![]() | Potential oracle for Cartesian mesh data |
![]() | A wrapper for Mike Holst's PMG multigrid code |
![]() | Parameter structure for Mike Holst's PMGP code |
![]() | C translation of Holst group PMG code |
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