SDA (SDA flex)  7.2
Simulation of Diffusional Association
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Modules | Functions/Subroutines
mod_compute_force_sdamm.f90 File Reference

Modules

module  mod_compute_force_sdamm
 Group all function for computing energy for sdamm.
.
 

Functions/Subroutines

subroutine mod_compute_force_sdamm::force_epedhdlj_sdamm (tab_prot, geom, nb_prot, param_force_energy, all_force, all_torque, dummy_array)
 Compute forces and torques for sdamm, simple version, easier to extend.
 
subroutine mod_compute_force_sdamm::compute_force_sdamm_2proteins (prot1, prot2, pos_relat, grid_number, dummy_array, ff1, ff2, tt1, tt2, subgrid, type_p1, type_p2, test_dist2, fact1, fact2, skip_int)
 Compute forces and torques for one pair of solutes and one interaction.
.
 
subroutine mod_compute_force_sdamm::force_epedhdlj_sdamm_fast (tab_prot, geom, nb_prot, param_force_energy, all_force, all_torque, dummy_array)
 Compute forces for sdamm with the fast algorithm.
 
subroutine mod_compute_force_sdamm::compute_force_sdamm_2proteins_fast (prot1, prot2, pos_relat, grid_number, dummy_array, ff1_n, ff2_n, tt1_n, tt2_n, type_p1, type_p2, test_dist2)
 Compute forces and torques for one pair of solutes and one interaction.
 
subroutine mod_compute_force_sdamm::compute_force_couple_sdamm_fast (prot1, prot2, pos_relat, nb_grid1, nb_grid2, gridtype, dummy_array, ff1_n, ff2_n, tt1_n, tt2_n, type_p1, type_p2, test_dist2)
 Compute forces and torques of two interactions, for one pair of solutes.
 

Detailed Description

Version
{version 7.2.3 (2019)}

Copyright (c) 2009, 2010, 2015, 2016, 2019 Heidelberg Institute of Theoretical Studies (HITS, www.h-its.org) Schloss-Wolfsbrunnenweg 35 69118 Heidelberg, Germany

Please send your contact address to get information on updates and new features to "mcmsoft@h-its.org". Questions will be answered as soon as possible.

References: see also http://mcm.h-its.org/sda7/do:c/doc_sda7/references.html:

Brownian dynamics simulation of protein-protein diffusional encounter. (1998) Methods, 14, 329-341.

SDA 7: A modular and parallel implementation of the simulation of diffusional association software. Journal of computational chemistry 36.21 (2015): 1631-1645.

Authors: M.Martinez, N.J.Bruce, J.Romanowska, D.B.Kokh, P.Mereghetti, X. Yu, M. Ozboyaci, M. Reinhardt, P. Friedrich, R.R.Gabdoulline, S.Richter and R.C.Wade


all functions to compute force in sdamm (OpenMP loop)

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