| Data Types | |
| type | com_sda::parameter_timestep | 
| Define type for timestep, can be variable in sda.  More... | |
| type | com_sda::probe_type | 
| Group probe variables.  More... | |
| type | com_sda::type_option_omp | 
| To group OpenMP option, only used for the merging of complexes.  More... | |
| type | com_sda::parameter_analytic | 
| Analytic parameters. To extend for all analytic interactions, include hydrodynamics input. More... | |
| type | com_sda::parameter_metaldesolv | 
| Group MetalDesolvation parameters.  More... | |
| type | com_sda::parameter_pmf | 
| Group PMF parameters.  More... | |
| Modules | |
| module | com_sda | 
| Module with general small structures. | |
| Variables | |
| real(kind=8), parameter | com_sda::rcnst = 1.987e-3 | 
| if R = 1,987 cal/(mol.K), from k = R/ Na find correct value (wikipedia) 3.289.10^(-24) cal/K here expressed in kcal/mol  More... | |
| real(kind=8), parameter | com_sda::rcnstj = 8.314472d0 | 
| real(kind=8), parameter | com_sda::kcnst = 1.3806503e-23 | 
| real(kind=8), parameter | com_sda::e_q = 1.602176487e-19 | 
| real(kind=8), parameter | com_sda::temper = 300.d0 | 
| real(kind=8), parameter | com_sda::epssol = 78.5d0 | 
| real(kind=8), parameter | com_sda::epsi_o = 8.854187817e-12 | 
| real(kind=8), parameter | com_sda::navo = 6.0221415e23 | 
| real(kind=8), parameter | com_sda::pi = 3.14159265358979d0 | 
| integer, parameter | com_sda::max_nb_integer_bit = 8 | 
| maximum size for the variable array, not used by sda, but by tool read_record if here, will be easier to modify, should always be less then 16 (integer(kind=2))  More... | |
| integer, parameter | com_sda::max_nb_real_bit = 15 | 
| logical | com_sda::exit_prog = .false. | 
| integer, parameter | com_sda::inputf =10 | 
| Input / Output, not all used.. Used for output, has a name which can be modified. More... | |
| integer, parameter | com_sda::io6 =6 | 
| integer, parameter | com_sda::iocmx =55 | 
| integer, parameter | com_sda::iocmxn =56 | 
| integer, parameter | com_sda::io_restart = 57 | 
| integer, parameter | com_sda::iopoti =77 | 
| integer, parameter | com_sda::iurxna =52 | 
| integer, parameter | com_sda::io_bootstrp = 200 | 
| integer, parameter | com_sda::io_boot_fpt = 201 | 
| integer, parameter | com_sda::io_steps = 300 | 
| integer, parameter | com_sda::io_rdf = 400 | 
| integer, parameter | com_sda::iocmxp =88 | 
| integer, parameter | com_sda::iopmf =89 | 
| integer, parameter | com_sda::io_startend = 83 | 
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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
Define general types and global variables
 1.8.13
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 1.8.13
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