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38 void add_conf(t_atoms *atoms, rvec **x, rvec **v, real **r, gmx_bool bSrenew,
39 int ePBC, matrix box, gmx_bool bInsert,
40 t_atoms *atoms_solvt,rvec *x_solvt,rvec *v_solvt,real *r_solvt,
41 gmx_bool bVerbose,real rshell,int max_sol, const output_env_t oenv);
42 /* Add two conformations together, without generating overlap.
43 * When not inserting, don't check overlap in the middle of the box.
44 * If rshell > 0, keep all the residues around the protein (0..natoms_prot-1)
45 * that are within rshell distance.
46 * If max_sol > 0, add max max_sol solvent molecules.