I’ve been working in VREP with some of their different robot models and testing out force control, and one of the things that becomes pretty important for efficient workflow is to have a streamlined method for setting up the transform matrices and calculating the Jacobians for different robots. You do not want to be working these all out by hand and then writing them in yourself.

A solution that’s been working well for me (and is fully implemented in Python) is to use SymPy to set up the basic transform matrices, from each joint to the next, and then use it’s derivative function to calculate the Jacobian. Once this is calculated you can then use SymPy’s `lambdify`

function to parameterize this, and off you go! In this post I’m going to work through an example for controlling VREP’s UR5 arm using force control. And if you’re just looking for code examples, you can find it all up on my GitHub.

Edit: Updated the code to be much nicer, added saving of calculated functions, and a null space controller.

**Setting up the transform matrices**

This is the part of this process that is unique to each arm. The goal is to set up a system so that you can specify your transforms for each joint (and to each centre-of-mass (COM) too, of course) and then be on your way. So here’s the UR5, cute thing that it is:

For the UR5, there are 6 joints, and we’re going to be specifying 9 transform matrices: 6 joints and the COM for three arm segments (the remaining arm segment COMs are centered at their respective joint’s reference frame). The joints are all rotary, with 0 and 4 rotating around the z-axis, and the rest all rotating around x.

So first, we’re going to create a class called `robot_config`

. Then, to create our transform matrices in SymPy first we need to set up the variables we’re going to be using:

# set up our joint angle symbols (6th angle doesn't affect any kinematics) self.q = [sp.Symbol('q%i'%ii) for ii in range(6)] # segment lengths associated with each joint self.L = np.array([0.0935, .13453, .4251, .12, .3921, .0935, .0935, .0935])

where `self.q`

is an array storing all our joint angle symbols, and `self.L`

is an array of all of the offsets for each joint and arm segment lengths.

Using these to create the transform matrices for the joints, we get a set up that looks like this:

# transform matrix from origin to joint 0 reference frame self.T0org = sp.Matrix([[sp.cos(self.q[0]), -sp.sin(self.q[0]), 0, 0], [sp.sin(self.q[0]), sp.cos(self.q[0]), 0, 0], [0, 0, 1, self.L[0]], [0, 0, 0, 1]]) # transform matrix from joint 0 to joint 1 reference frame self.T10 = sp.Matrix([[1, 0, 0, -L[1]], [0, sp.cos(-self.q[1] + sp.pi/2), -sp.sin(-self.q[1] + sp.pi/2), 0], [0, sp.sin(-self.q[1] + sp.pi/2), sp.cos(-self.q[1] + sp.pi/2), 0], [0, 0, 0, 1]]) # transform matrix from joint 1 to joint 2 reference frame self.T21 = sp.Matrix([[1, 0, 0, 0], [0, sp.cos(-self.q[2]), -sp.sin(-self.q[2]), self.L[2]], [0, sp.sin(-self.q[2]), sp.cos(-self.q[2]), 0], [0, 0, 0, 1]]) # transform matrix from joint 2 to joint 3 self.T32 = sp.Matrix([[1, 0, 0, L[3]], [0, sp.cos(-self.q[3] - sp.pi/2), -sp.sin(-self.q[3] - sp.pi/2), self.L[4]], [0, sp.sin(-self.q[3] - sp.pi/2), sp.cos(-self.q[3] - sp.pi/2), 0], [0, 0, 0, 1]]) # transform matrix from joint 3 to joint 4 self.T43 = sp.Matrix([[sp.sin(-self.q[4] - sp.pi/2), sp.cos(-self.q[4] - sp.pi/2), 0, -self.L[5]], [sp.cos(-self.q[4] - sp.pi/2), -sp.sin(-self.q[4] - sp.pi/2), 0, 0], [0, 0, 1, 0], [0, 0, 0, 1]]) # transform matrix from joint 4 to joint 5 self.T54 = sp.Matrix([[1, 0, 0, 0], [0, sp.cos(self.q[5]), -sp.sin(self.q[5]), 0], [0, sp.sin(self.q[5]), sp.cos(self.q[5]), self.L[6]], [0, 0, 0, 1]]) # transform matrix from joint 5 to end-effector self.TEE5 = sp.Matrix([[0, 0, 0, self.L[7]], [0, 0, 0, 0], [0, 0, 0, 0], [0, 0, 0, 1]])

You can see a bunch of offsetting of the joint angles by `-sp.pi/2`

and this is to account for the expected 0 angle (straight along the reference frame’s x-axis) at those joints being different than the 0 angle defined in the VREP simulation (at a 90 degrees from the x-axis). You can find these by either looking at and finding the joints’ 0 position in VREP or by ~~trial-and-error~~ empirical analysis.

Once you have your transforms, then you have to specify how to move from the origin to each reference frame of interest (the joints and COMs). For that, I’ve just set up a simple function with a switch statement:

# point of interest in the reference frame (right at the origin) self.x = sp.Matrix([0,0,0,1]) def _calc_T(self, name, lambdify=True): """ Uses Sympy to generate the transform for a joint or link name string: name of the joint or link, or end-effector lambdify boolean: if True returns a function to calculate the transform. If False returns the Sympy matrix """ # check to see if we have our transformation saved in file if os.path.isfile('%s/%s.T' % (self.config_folder, name)): Tx = cloudpickle.load(open('%s/%s.T' % (self.config_folder, name), 'rb')) else: if name == 'joint0' or name == 'link0': T = self.T0org elif name == 'joint1' or name == 'link1': T = self.T0org * self.T10 elif name == 'joint2': T = self.T0org * self.T10 * self.T21 elif name == 'link2': T = self.T0org * self.T10 * self.Tl21 elif name == 'joint3': T = self.T0org * self.T10 * self.T21 * self.T32 elif name == 'link3': T = self.T0org * self.T10 * self.T21 * self.Tl32 elif name == 'joint4' or name == 'link4': T = self.T0org * self.T10 * self.T21 * self.T32 * self.T43 elif name == 'joint5' or name == 'link5': T = self.T0org * self.T10 * self.T21 * self.T32 * self.T43 * \ self.T54 elif name == 'link6' or name == 'EE': T = self.T0org * self.T10 * self.T21 * self.T32 * self.T43 * \ self.T54 * self.TEE5 Tx = T * self.x # to convert from transform matrix to (x,y,z) # save to file cloudpickle.dump(Tx, open('%s/%s.T' % (self.config_folder, name), 'wb')) if lambdify is False: return Tx return sp.lambdify(self.q, Tx)

So the first part is pretty straight forward, create the transform matrix, and then at the end to get the `(x,y,z)`

position we just multiply by a vector we created that represents a point at the origin of the last reference frame. Some of the transform matrices (the ones to the arm segments) I didn’t specify above just to cut down on space.

The second part is where we use this awesome `lambify`

function, which lets us turn the matrix we’ve defined into a function, so that we can pass in joint angles and get back out the resulting `(x,y,z)`

position. There’s also the option to get the straight up SymPy matrix return, in case you need the symbolic form (which we will!).

NOTE: You can also see that there’s a check built in to look for saved files, and to just load those saved files instead of recalculating things if they’re available. This is because calculating some of these matrices and their derivatives takes a long, long time. I used the `cloudpickle`

module to do this because it’s able to easily handle saving a whole bunch of weird things that makes normal `pickle`

sour.

**Calculating the Jacobian**

So now that we’re able to quickly generate the transform matrix for each point of interest on the UR5, we simply take the derivative of the equation for each `(x,y,z)`

coordinate with respect to each joint angle to generate our Jacobian.

def _calc_J(self, name, lambdify=True): """ Uses Sympy to generate the Jacobian for a joint or link name string: name of the joint or link, or end-effector lambdify boolean: if True returns a function to calculate the Jacobian. If False returns the Sympy matrix """ # check to see if we have our Jacobian saved in file if os.path.isfile('%s/%s.J' % (self.config_folder, name)): J = cloudpickle.load(open('%s/%s.J' % (self.config_folder, name), 'rb')) else: Tx = self._calc_T(name, lambdify=False) J = [] # calculate derivative of (x,y,z) wrt to each joint for ii in range(self.num_joints): J.append([]) J[ii].append(sp.simplify(Tx[0].diff(self.q[ii]))) # dx/dq[ii] J[ii].append(sp.simplify(Tx[1].diff(self.q[ii]))) # dy/dq[ii] J[ii].append(sp.simplify(Tx[2].diff(self.q[ii]))) # dz/dq[ii]

Here we retrieve the `Tx`

vector from our `_calc_T`

function, and then calculate the derivatives. When calculating the Jacobian for the end-effector, this is all we need! Huzzah!

But to calculate the Jacobian for transforming the inertia matrices of each arm segment into joint space we’re going to need the orientation information added to our Jacobian as well. This we know ahead of time, for each joint it’s a 3D vector with a 1 on the axis being rotated around. So we can predefine this:

# orientation part of the Jacobian (compensating for orientations) self.J_orientation = [ [0, 0, 1], # joint 0 rotates around z axis [1, 0, 0], # joint 1 rotates around x axis [1, 0, 0], # joint 2 rotates around x axis [1, 0, 0], # joint 3 rotates around x axis [0, 0, 1], # joint 4 rotates around z axis [1, 0, 0]] # joint 5 rotates around x axis

And then we just fill in the Jacobians for each reference frame with `self.J_orientation`

up to the last joint, and fill in the rest of the Jacobian with zeros. So e.g. when we’re calculating the Jacobian for the arm segment just past the second joint we’ll use the first two rows of `self.J_orientation`

and the rest of the rows will be 0.

So this leads us to the second half of the `_calc_J`

function:

end_point = name.strip('link').strip('joint') if end_point != 'EE': end_point = min(int(end_point) + 1, self.num_joints) # add on the orientation information up to the last joint for ii in range(end_point): J[ii] = J[ii] + self.J_orientation[ii] # fill in the rest of the joints orientation info with 0 for ii in range(end_point, self.num_joints): J[ii] = J[ii] + [0, 0, 0] # save to file cloudpickle.dump(J, open('%s/%s.J' % (self.config_folder, name), 'wb')) J = sp.Matrix(J).T # correct the orientation of J if lambdify is False: return J return sp.lambdify(self.q, J)

The orientation information is added in, we save the result to file, and a function that takes in the joint angles and outputs the Jacobian is created (unless `lambdify == False`

in which case the SymPy symbolic form is returned.)

Then finally, two wrapper functions are added in to make creating / accessing these functions easier. First, define a couple of dictionaries

# create function dictionaries self._T = {} # for transform calculations self._J = {} # for Jacobian calculations

and then our wrapper functions look like this

def T(self, name, q): """ Calculates the transform for a joint or link name string: name of the joint or link, or end-effector q np.array: joint angles """ # check for function in dictionary if self._T.get(name, None) is None: print('Generating transform function for %s'%name) self._T[name] = self.calc_T(name) return self._T[name](*q)[:-1].flatten() def J(self, name, q): """ Calculates the transform for a joint or link name string: name of the joint or link, or end-effector q np.array: joint angles """ # check for function in dictionary if self._J.get(name, None) is None: print('Generating Jacobian function for %s'%name) self._J[name] = self.calc_J(name) return np.array(self._J[name](*q)).T

So how you use this class (all of this is in a class) is to call these `T`

and `J`

functions with the current joint angles. They’ll check to see if the functions have already be created or stored in file, if they haven’t then the `T`

and / or `J`

functions will be created, then our wrappers do a bit of formatting to get them into the proper form (i.e. transposing or cropping), and return you your `(x,y,z)`

or Jacobian!

NOTE: It’s a bit of a misnomer to have the function be called `T`

and actually return to you `Tx`

, but hey this is a blog. Lay off.

**Calculating the inertia matrix in joint-space and force of gravity**

Now, since we’re here we might as well also calculate the functions for our inertia matrix in joint space and the effect of gravity. So, define a couple more placeholders in our `robot_config`

class to help us:

self._M = [] # placeholder for (x,y,z) inertia matrices self._Mq = None # placeholder for joint space inertia matrix function self._Mq_g = None # placeholder for joint space gravity term function

and then add in our inertia matrix information (defined in each link’s centre-of-mass (COM) reference frame)

# create the inertia matrices for each link of the ur5 self._M.append(np.diag([1.0, 1.0, 1.0, 0.02, 0.02, 0.02])) # link0 self._M.append(np.diag([2.5, 2.5, 2.5, 0.04, 0.04, 0.04])) # link1 self._M.append(np.diag([5.7, 5.7, 5.7, 0.06, 0.06, 0.04])) # link2 self._M.append(np.diag([3.9, 3.9, 3.9, 0.055, 0.055, 0.04])) # link3 self._M.append(np.copy(self._M[1])) # link4 self._M.append(np.copy(self._M[1])) # link5 self._M.append(np.diag([0.7, 0.7, 0.7, 0.01, 0.01, 0.01])) # link6

and then using our equations for calculating the system’s inertia and gravity we create our `_calc_Mq`

and _calc_Mq_g functions

def _calc_Mq(self, lambdify=True): """ Uses Sympy to generate the inertia matrix in joint space for the ur5 lambdify boolean: if True returns a function to calculate the Jacobian. If False returns the Sympy matrix """ # check to see if we have our inertia matrix saved in file if os.path.isfile('%s/Mq' % self.config_folder): Mq = cloudpickle.load(open('%s/Mq' % self.config_folder, 'rb')) else: # get the Jacobians for each link's COM J = [self._calc_J('link%s' % ii, lambdify=False) for ii in range(self.num_links)] # transform each inertia matrix into joint space # sum together the effects of arm segments' inertia on each motor Mq = sp.zeros(self.num_joints) for ii in range(self.num_links): Mq += J[ii].T * self._M[ii] * J[ii] # save to file cloudpickle.dump(Mq, open('%s/Mq' % self.config_folder, 'wb')) if lambdify is False: return Mq return sp.lambdify(self.q, Mq) def _calc_Mq_g(self, lambdify=True): """ Uses Sympy to generate the force of gravity in joint space for the ur5 lambdify boolean: if True returns a function to calculate the Jacobian. If False returns the Sympy matrix """ # check to see if we have our gravity term saved in file if os.path.isfile('%s/Mq_g' % self.config_folder): Mq_g = cloudpickle.load(open('%s/Mq_g' % self.config_folder, 'rb')) else: # get the Jacobians for each link's COM J = [self._calc_J('link%s' % ii, lambdify=False) for ii in range(self.num_links)] # transform each inertia matrix into joint space and # sum together the effects of arm segments' inertia on each motor Mq_g = sp.zeros(self.num_joints, 1) for ii in range(self.num_joints): Mq_g += J[ii].T * self._M[ii] * self.gravity # save to file cloudpickle.dump(Mq_g, open('%s/Mq_g' % self.config_folder, 'wb')) if lambdify is False: return Mq_g return sp.lambdify(self.q, Mq_g)

and wrapper functions

def Mq(self, q): """ Calculates the joint space inertia matrix for the ur5 q np.array: joint angles """ # check for function in dictionary if self._Mq is None: print('Generating inertia matrix function') self._Mq = self._calc_Mq() return np.array(self._Mq(*q)) def Mq_g(self, q): """ Calculates the force of gravity in joint space for the ur5 q np.array: joint angles """ # check for function in dictionary if self._Mq_g is None: print('Generating gravity effects function') self._Mq_g = self._calc_Mq_g() return np.array(self._Mq_g(*q)).flatten()

and we’re all set!

**Putting it all together**

Now we have nice clean code to generate everything we need for our controller. Using the controller developed in this post as a base, we can replace those calculations with the following nice compact code (which also includes a secondary null-space controller to keep the arm near resting joint angles):

# calculate position of the end-effector # derived in the ur5 calc_TnJ class xyz = robot_config.T('EE', q) # calculate the Jacobian for the end effector JEE = robot_config.J('EE', q) # calculate the inertia matrix in joint space Mq = robot_config.Mq(q) # calculate the effect of gravity in joint space Mq_g = robot_config.Mq_g(q) # convert the mass compensation into end effector space Mx_inv = np.dot(JEE, np.dot(np.linalg.inv(Mq), JEE.T)) svd_u, svd_s, svd_v = np.linalg.svd(Mx_inv) # cut off any singular values that could cause control problems singularity_thresh = .00025 for i in range(len(svd_s)): svd_s[i] = 0 if svd_s[i] < singularity_thresh else \ 1./float(svd_s[i]) # numpy returns U,S,V.T, so have to transpose both here Mx = np.dot(svd_v.T, np.dot(np.diag(svd_s), svd_u.T)) kp = 100 kv = np.sqrt(kp) # calculate desired force in (x,y,z) space u_xyz = np.dot(Mx, target_xyz - xyz) # transform into joint space, add vel and gravity compensation u = (kp * np.dot(JEE.T, u_xyz) - np.dot(Mq, kv * dq) - Mq_g) # calculate our secondary control signal # calculated desired joint angle acceleration q_des = (((robot_config.rest_angles - q) + np.pi) % (np.pi*2) - np.pi) u_null = np.dot(Mq, (kp * q_des - kv * dq)) # calculate the null space filter Jdyn_inv = np.dot(Mx, np.dot(JEE, np.linalg.inv(Mq))) null_filter = (np.eye(robot_config.num_joints) - np.dot(JEE.T, Jdyn_inv)) u_null_filtered = np.dot(null_filter, u_null) u += u_null_filtered

And there you go!

You can see all of this code up on my GitHub, along a full example controlling a UR5 VREP model though reaching to a series of targets. It looks something pretty much like this (slightly better because this gif was made before adding in the null space controller):

**Overhead of using lambdify instead of hard-coding**

This was a big question that I had, because when I’m running simulations the time step is on the order of a few milliseconds, with the controller code called at every time step. So I reaaaally can’t afford a crazy overhead for using `lambdify`

.

To test this, I used the handy Python `timeit`

, which requires a bit awkward setup, but quite nicely calls the function a whole bunch of times (1,000,000 by default) and accounts for various other things going on that could affect the execution time.

I tested two sample functions, one simpler than the other. Here’s the code for setting up and testing the first function:

import timeit import seaborn # Test 1 ---------------------------------------------------------------------- print('\nTest function 1: ') time_sympy1 = timeit.timeit( stmt = 'f(np.random.random(), np.random.random())', setup = 'import numpy as np;\ import sympy as sp;\ q0 = sp.Symbol("q0");\ l0 = sp.Symbol("l0");\ a = sp.cos(q0) * l0;\ f = sp.lambdify((q0, l0), a, "numpy")') print('Sympy lambdify function 1 time: ', time_sympy1) time_hardcoded1 = timeit.timeit( stmt = 'np.cos(np.random.random())*np.random.random()', setup = 'import numpy as np') print('Hard coded function 1 time: ', time_hardcoded1)

Pretty simple, a bit of a pain in the `sympy`

setup, but other than that not bad at all. The second function I tested was just a random collection of `cos`

and `sin`

calls that resemble what gets computed in a Jacobian:

l1*np.sin(q0 - l0*np.sin(q1)*np.cos(q2) - l2*np.sin(q2) - l0*np.sin(q1) + q0*l0)*np.cos(q0) + l2*np.sin(q0)

And here’s the results:

So it’s slower for sure, but again this is the difference in time after 1,000,000 function calls, so until some big optimization needs to be done using the SymPy `lambdify`

function is definitely worth the slight gain in execution time for the insane convenience.

The full code for the timing tests here are also up on my GitHub.