Press n or j to go to the next uncovered block, b, p or k for the previous block.
| 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 | 11x 11x 11x 11x 11x 11x 11x 11x 11x | /** * Physical Constants for Molecular Dynamics Simulation * @module simulation/constants */ // ============================================================================ // TIME CONSTANTS // ============================================================================ /** Timestep in femtoseconds for simulation */ export const TIMESTAMP_IN_FEMPTO_SEC = 0.99; /** Timestep in simulation units: sqrt(u*angstroms^2/kcal_mol) */ export const TIMESTEP_IN_SIMULATION_UNIT = 0.020454828; // ============================================================================ // SIMULATION PARAMETERS // ============================================================================ /** Force applied for player movement */ export const THRUST = 100.0; /** Spring constant for wall collisions */ export const WALL_SPRING = 200.0; /** Maximum velocity cap */ export const MAX_VEL = 10.0; // ============================================================================ // COULOMB INTERACTION CONSTANTS // ============================================================================ /** Coulomb's constant (kcal·mol^-1·e^-2·Å) */ export const COULOMB_CONSTANT = 332.06371; // ============================================================================ // LENNARD-JONES PARAMETERS // ============================================================================ /** Lennard-Jones sigma parameter (equilibrium distance) */ export const LJ_SIGMA = 1.9133; /** Lennard-Jones epsilon parameter (well depth) */ export const LJ_EPSILON = 0.1853; // ============================================================================ // BOND PARAMETERS // ============================================================================ /** Bond order cutoff threshold */ export const BOND_CUTOFF = 0.3; |