Ejemplo n.º 1
0
    def calcAngledForce(self, angle, ff_angles):
        k = 1000
        cost0 = -0.5  # 120 degree

        atom1 = angle.get_a_1()
        atom2 = angle.get_a_2()
        atom3 = angle.get_a_3()

        # Overwrite the hardcoded params
        if ff_angles is not None:
            t0 = ff_angles[angle.get_param()][0]
            cost0 = np.cos(t0 * (np.pi / 180))
            # k     = ff_angles[angle.get_param()][1]

        vecAB = self.vectorFromAtoms(atom1, atom2)
        vecAB = unit_vector(vecAB)
        vecCB = vectorFromAtoms(atom3, atom2)
        vecCB = unit_vector(vecCB)
        costeta = self.cosine_2unit_v(vecAB, vecCB)
        df = -k * (costeta - cost0)
        forceA = df * (vecCB - vecAB * costeta)
        forceC = df * (vecAB - vecCB * costeta)
        forceB = -1 * forceA - forceC

        self.forces[int(atom1.get_nr()) - 1] += forceA
        self.forces[int(atom2.get_nr()) - 1] += forceB
        self.forces[int(atom3.get_nr()) - 1] += forceC
        self.totalAngles[0] += self.calcVectorModule(forceA)
        self.totalAngles[1] += self.calcVectorModule(forceB)
        self.totalAngles[2] += self.calcVectorModule(forceC)
Ejemplo n.º 2
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    def calcMediaTeta(self):
        media = 0.0
        for angle in self.top.get_angle_list():
            atom1 = angle.get_a_1()
            atom2 = angle.get_a_2()
            atom3 = angle.get_a_3()
            vecAB = vectorFromAtoms(atom2, atom1)
            vecAB = unit_vector(vecAB)
            vecBC = vectorFromAtoms(atom2, atom3)
            vecBC = unit_vector(vecBC)
            teta = self.angle_between(vecAB, vecBC)

            media += teta
Ejemplo n.º 3
0
    def calcMediaAngle(self):
        media = 0.0
        for angle in self.top.get_angle_list():
            atom1 = angle.get_a_1()
            atom2 = angle.get_a_2()
            atom3 = angle.get_a_3()
            vecAB = vectorFromAtoms(atom2, atom1)
            vecAB = unit_vector(vecAB)
            vecBC = vectorFromAtoms(atom2, atom3)
            vecBC = unit_vector(vecBC)
            teta = self.cosine_similarity(vecAB, vecBC)

            media += teta
Ejemplo n.º 4
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 def update(self):
     reward = np.dot(unit_vector(self.dir), unit_vector(self.target-self.pos)) * \
         (self.init_dist-distance(self.pos, self.target))/(self.init_dist*2000)
     previous_state = self.state
     super().update()
     if not self.done:
         if self.isColliding:
             self.done = True
             reward -= 3
         elif self.target_reached:
             self.done = True
             reward += 2
         self.state = self.get_state()
         self.agent.remember(previous_state, self.last_action_id, reward,
                             self.state, self.done)
         self.total_reward += reward
Ejemplo n.º 5
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 def calc_vect(self):
     self.vect = np.array([0, 0])
     if not self.target_reached:
         self.vect = -unit_vector(self.target - self.pos)
     for boat in self.boatList:
         if not boat == self and boat.priority >= self.priority:
             self.vect = self.vect + gen_vect(self.pos, boat)
Ejemplo n.º 6
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    def calcAngledForce(self, angle):
        k = 1000
        cost0 = -0.5  # 120 degree
        atom1 = angle.get_a_1()
        atom2 = angle.get_a_2()
        atom3 = angle.get_a_3()

        vecAB = self.vectorFromAtoms(atom1, atom2)
        vecAB = unit_vector(vecAB)
        vecCB = vectorFromAtoms(atom3, atom2)
        vecCB = unit_vector(vecCB)
        costeta = self.cosine_2unit_v(vecAB, vecCB)
        df = -k * (costeta - cost0)
        forceA = df * (vecCB - vecAB * costeta)
        forceC = df * (vecAB - vecCB * costeta)
        forceB = -1 * forceA - forceC

        self.forces[int(atom1.get_nr()) - 1] += forceA
        self.forces[int(atom2.get_nr()) - 1] += forceB
        self.forces[int(atom3.get_nr()) - 1] += forceC
Ejemplo n.º 7
0
    def calcAngleEnergy(self, angle, ff_angles):
        k = 1000
        cost0 = -0.5  # 120 degree
        atom1 = angle.get_a_1()
        atom2 = angle.get_a_2()
        atom3 = angle.get_a_3()

        #Overwrite the hardcoded params
        if ff_angles is not None:
            t0 = ff_angles[angle.get_param()][0]
            cost0 = np.cos(t0 * (np.pi / 180))
            k = ff_angles[angle.get_param()][1]

        vecAB = self.vectorFromAtoms(atom1, atom2)
        vecAB = unit_vector(vecAB)
        vecCB = vectorFromAtoms(atom3, atom2)
        vecCB = unit_vector(vecCB)
        costeta = self.cosine_2unit_v(vecAB, vecCB)
        energy = 0.5 * k * (costeta - cost0)**2
        return energy
Ejemplo n.º 8
0
 def angle_between(self, v1, v2):
     v1_u = unit_vector(v1)
     v2_u = unit_vector(v2)
     return np.arccos(np.clip(np.dot(v1_u, v2_u), -1.0, 1.0))
Ejemplo n.º 9
0
    def setPositionNeighbor(self, neighbor, atom, count, insertedNeighbors,
                            previousAtom):
        bond = 0.10 if ((neighbor.get_atomtype() == 'H') or
                        (neighbor.get_atomtype() == 'HC')) else 0.15
        if previousAtom == atom:
            if count == 0:
                # print ("COUNT 0 - level 0")
                neighbor.setposition(atom.get_x() + bond, atom.get_y(),
                                     atom.get_z())
                return
            if count == 1:
                # print ("COUNT 1 - level 0!!!")
                z = 1
                cos = -0.5
                sin = 0.866
                x = atom.get_x() + bond * cos
                y = atom.get_y() + bond * sin

                neighbor.setposition(x, y, z)
                return
            if count == 2:
                # print("COUNT 2 - level 0!!!")
                v1 = unit_vector(vectorFromAtoms(insertedNeighbors[0], atom))
                v2 = unit_vector(vectorFromAtoms(insertedNeighbors[1], atom))
                v3 = unit_vector(np.array(v1) + np.array(v2))
                position = np.array([atom.get_x(),
                                     atom.get_y(),
                                     atom.get_z()]) - bond * np.array(v3)
                neighbor.setposition(position[0], position[1], position[2])
                return
            if count == 3:
                neighbor.setposition(
                    atom.get_x(), atom.get_y(),
                    atom.get_z() - 0.1 + random.uniform(0, 0.05))
                return

        if count == 0:
            dihedral = self.find_dihedral(previousAtom, atom)
            if dihedral != None:
                # print("COUNT 0a - level 1!!!")
                otherAtom = None
                if dihedral.get_a_1() == neighbor:
                    otherAtom = dihedral.get_a_4()
                if dihedral.get_a_4() == neighbor:
                    otherAtom = dihedral.get_a_1()
                v1 = unit_vector(vectorFromAtoms(otherAtom, previousAtom))
                v2 = unit_vector(vectorFromAtoms(previousAtom, atom))
                v4 = unit_vector(np.cross(v1, v2))
                if dihedral.get_conformation() is not None:
                    v5 = unit_vector(np.cross(v2, v4))
                    if dihedral.get_conformation() == 'cis':
                        v6 = bond * -0.5 * v2 - bond * 0.866 * -v5
                    else:
                        v6 = bond * -0.5 * v2 - bond * 0.866 * v5
                    position = np.array([
                        atom.get_x(), atom.get_y(),
                        atom.get_z()
                    ]) + v6
                    neighbor.setposition(position[0], position[1], position[2])
                    return

                v5 = unit_vector(np.cross(
                    v2, v4)) + (0, 0, random.uniform(-0.5, 0.5))
                v6 = bond * -0.5 * v2 - bond * 0.866 * unit_vector(v5)
                position = np.array([atom.get_x(),
                                     atom.get_y(),
                                     atom.get_z()]) + v6
                neighbor.setposition(position[0], position[1], position[2])
                return

            if dihedral is None:
                # print("COUNT 0b - level 1!!!")
                cos = -0.5
                sin = 0.866
                x = atom.get_x() + bond * cos
                y = atom.get_y() + bond * sin
                z = atom.get_z()
                neighbor.setposition(x, y, z)
                return

        if count == 1:
            # print("COUNT 1 - level 1!!!")
            sp3angle = math.radians(109.5)
            v2 = unit_vector(vectorFromAtoms(previousAtom, atom))
            v3 = unit_vector(vectorFromAtoms(insertedNeighbors[0], atom))
            v4 = unit_vector(-(v2 + v3))
            v5 = np.cross(v2, v3)

            position = np.array([atom.get_x(
            ), atom.get_y(), atom.get_z()]) + bond * math.sin(
                0.5 * sp3angle) * v5 + bond * math.cos(0.5 * sp3angle) * v4
            neighbor.setposition(position[0], position[1], position[2])
            return

        if count == 2:
            # print("COUNT 2 - level 1!!!")
            v1 = unit_vector(vectorFromAtoms(previousAtom, atom))
            v2 = unit_vector(vectorFromAtoms(insertedNeighbors[0], atom))
            v3 = unit_vector(vectorFromAtoms(insertedNeighbors[1], atom))
            v4 = v1 + v2 + v3
            position = np.array([atom.get_x(),
                                 atom.get_y(),
                                 atom.get_z()]) - bond * np.array(v4)
            neighbor.setposition(position[0], position[1], position[2])
            return
Ejemplo n.º 10
0
    def setPositionNeighbor(self, neighbor, atom, count, insertedNeighbors,
                            previousAtom):
        bond = 0.10 if ((neighbor.get_atomtype() == 'H') or
                        (neighbor.get_atomtype() == 'HC')) else 0.15
        if previousAtom == atom:
            if count == 0:
                neighbor.setposition(atom.get_x() + bond, atom.get_y(),
                                     atom.get_z())
                return
            if count == 1:
                z = 1
                cos = -0.5
                sin = 0.866
                x = atom.get_x() + bond * cos
                y = atom.get_y() + bond * sin

                neighbor.setposition(x, y, z)
                return
            if count == 2:
                v1 = unit_vector(vectorFromAtoms(previousAtom, atom))
                v2 = unit_vector(vectorFromAtoms(insertedNeighbors[0], atom))
                v3 = unit_vector(np.array(v1) + np.array(v2))
                position = np.array([atom.get_x(),
                                     atom.get_y(),
                                     atom.get_z()]) - bond * np.array(v3)
                neighbor.setposition(position[0], position[1], position[2])
                return
            if count == 3:
                neighbor.setposition(
                    atom.get_x(), atom.get_y(),
                    atom.get_z() - 0.1 + random.uniform(0, 0.05))
                return

        if count == 0:
            dihedral = self.find_dihedral(previousAtom, atom)
            otherAtom = None
            if dihedral.get_a_1() == neighbor: otherAtom = dihedral.get_a_4()
            if dihedral.get_a_4() == neighbor: otherAtom = dihedral.get_a_1()
            v1 = unit_vector(vectorFromAtoms(otherAtom, previousAtom))
            v2 = unit_vector(vectorFromAtoms(previousAtom, atom))
            v4 = unit_vector(np.cross(v1, v2))
            if dihedral.get_conformation() is not None:
                v5 = unit_vector(np.cross(v2, v4))
                if dihedral.get_conformation() == 'cis':
                    v6 = bond * -0.5 * v2 - bond * 0.866 * -v5
                else:
                    v6 = bond * -0.5 * v2 - bond * 0.866 * v5
                position = np.array([atom.get_x(),
                                     atom.get_y(),
                                     atom.get_z()]) + v6
                neighbor.setposition(position[0], position[1], position[2])
                return

            v5 = unit_vector(np.cross(v2,
                                      v4)) + (0, 0, random.uniform(-0.5, 0.5))
            v6 = bond * -0.5 * v2 - bond * 0.866 * unit_vector(v5)
            position = np.array([atom.get_x(),
                                 atom.get_y(),
                                 atom.get_z()]) + v6
            neighbor.setposition(position[0], position[1], position[2])
            return
        if count == 1:
            v1 = unit_vector(vectorFromAtoms(previousAtom, atom))
            v2 = unit_vector(vectorFromAtoms(insertedNeighbors[0], atom))
            v3 = unit_vector(np.array(v1) + np.array(v2))
            position = np.array([atom.get_x(),
                                 atom.get_y(),
                                 atom.get_z()]) - bond * np.array(v3)
            neighbor.setposition(position[0], position[1], position[2])

            return
        if count == 2:
            v1 = unit_vector(vectorFromAtoms(previousAtom, atom))
            v2 = unit_vector(vectorFromAtoms(insertedNeighbors[0], atom))
            v3 = unit_vector(vectorFromAtoms(insertedNeighbors[1], atom))
            v4 = unit_vector(np.cross(v1, v2))
            position = np.array([atom.get_x(),
                                 atom.get_y(),
                                 atom.get_z()]) - bond * np.array(v4)
            neighbor.setposition(position[0], position[1], position[2])
            return