| Data Types | |
| interface | change_conformation | 
| called if flexible  More... | |
| Functions/Subroutines | |
| subroutine | mainloop_sda_2proteins (tab_protein, rcriteria, o_complexes, trajectories, geom, p_restart, resid_time, type_calc, param_timestep, param_probe, param_force_energy, param_analytic, param_metaldesolv, nmax_overlap, rboost, timemax, nrun) | 
| Main loop function, test without OpenMP.  More... | |
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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, 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
Version of test, without OpenMP parralellisation
Should use MainLoop_sda_2proteins_omp
Make Brownian dynamics trajectory with 2 solutes
 Solute 1 is always kept fixed at the center 
| subroutine mainloop_sda_2proteins | ( | tab_protein, | |
| rcriteria, | |||
| o_complexes, | |||
| trajectories, | |||
| geom, | |||
| p_restart, | |||
| resid_time, | |||
| type_calc, | |||
| param_timestep, | |||
| param_probe, | |||
| param_force_energy, | |||
| param_analytic, | |||
| param_metaldesolv, | |||
| nmax_overlap, | |||
| rboost, | |||
| timemax, | |||
| nrun | |||
| ) | 
Main loop function, test without OpenMP.
Second version of MainLoop, movable atoms are copied to proteins if needed
 rhit is computed here, no need in other module, but need probep
 
| tab_protein | : contains all proteins, instance of array_protein_type | 
| rcriteria | : instance of react_criter | 
| o_complexes,trajectories | : for writing complexes and trajectories | 
| geom | : geometry instance | 
| p_restart | : pointer on a restart record | 
| resid_time | : instance of residence_time | 
| type_calc | : instance of type_calculation | 
| param_timestep | : instance of parameter_timestep | 
| param_probe | : instance of probe_type | 
| param_force_energy | : instance of type_force_energy | 
| param_analytic | : structure parameter_analytic | 
| param_metaldesolv | : instance of parameter_metaldesolv | 
| nmax_overlap | : maximum overlap before boost | 
| rboost | : distance of boost | 
| timemax | : maximum time for a trajectory, 0 means infinite | 
| nrun | : number of runs | 
 1.8.13
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 1.8.13
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