topology_amber.F File Reference

#include "./base/base_uses.f90"

Go to the source code of this file.

Modules
module	topology_amber
	Handles all functions used to read and interpret AMBER coordinates and topology files.

Functions/Subroutines
subroutine, public	topology_amber::read_coordinate_crd (topology, para_env, subsys_section)
	Reads the ‘coord’ version generated by the PARM or LEaP programs, as well as the ‘restrt’ version, resulting from energy minimization or molecular dynamics in SANDER or GIBBS. It may contain velocity and periodic box information.
subroutine, public	topology_amber::read_connectivity_amber (filename, topology, para_env, subsys_section)
	Read AMBER topology file (.top) : At this level we parse only the connectivity info the .top file. ForceField information will be handled later.
subroutine, public	topology_amber::rdparm_amber_8 (filename, output_unit, para_env, do_connectivity, do_forcefield, atom_info, conn_info, amb_info, particle_set)
	Access information form the AMBER topology file Notes on file structure: