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. | |
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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, A.Muñiz-Chicharro, R.Beccaria 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)
1.15.0
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