Getting error regarding WaterOrientationalRelaxation

[saikat pal]

Dear all,

I want to perform WaterOrientationalRelaxation. So I have run the following script: 

import MDAnalysis 

from MDAnalysis import Universe

from MDAnalysis.tests.datafiles import *

from MDAnalysis.analysis.waterdynamics import WaterOrientationalRelaxation as WOR

import numpy as np

import matplotlib

import matplotlib.pyplot as plt

u = Universe("6L1W_nuc.prmtop", "cum_md1_1-image.nc", format="NC")

    

select = "resname WAT and name O and sphzone 5.0 nucleic"

for ts in u.trajectory.n_frames - 1:

    WOR_analysis = WOR(Universe, select, 0, 5000, 20)

    WOR_analysis.run()

    time = 0

#now we print the data ready to plot. The first two columns are WOR_OH vs t plot,

#the second two columns are WOR_HH vs t graph and the third two columns are WOR_dip vs t graph

for WOR_OH, WOR_HH, WOR_dip in WOR_analysis.timeseries:

      print("{time} {WOR_OH} {time} {WOR_HH} {time} {WOR_dip}".format(time=time, WOR_OH=WOR_OH, WOR_HH=WOR_HH,WOR_dip=WOR_dip))

      time += 1

#now, if we want, we can plot our data

plt.figure(1,figsize=(18, 6))

#WOR OH

plt.subplot(131)

plt.xlabel('time')

plt.ylabel('WOR')

plt.title('WOR OH')

plt.plot(range(0,time),[column[0] for column in WOR_analysis.timeseries])

#WOR HH

plt.subplot(132)

plt.xlabel('time')

plt.ylabel('WOR')

plt.title('WOR HH')

plt.plot(range(0,time),[column[1] for column in WOR_analysis.timeseries])

#WOR dip

plt.subplot(133)

plt.xlabel('time')

plt.ylabel('WOR')

plt.title('WOR dip')

plt.plot(range(0,time),[column[2] for column in WOR_analysis.timeseries])

plt.show()

I am getting error:

TypeError Traceback (most recent call last) /tmp/ipykernel_599/2936022052.py in <module> 14 select = "resname WAT and name O and sphzone 5.0 nucleic" 15 ---> 16 for ts in u.trajectory.n_frames - 1: 17 WOR_analysis = WOR(Universe, select, 0, 5000, 20) 18 WOR_analysis.run() TypeError: 'int' object is not iterable

[Lily Wang]

Dear Saikat,

Welcome to MDAnalysis!

The problem lies in this line: 

for ts in u.trajectory.n_frames - 1:

As u.trajectory.n_frames - 1 is an integer, and cannot be iterated over.

However, it does not look like you use the ts variable in the loop at all. So you could just take the loop out:

select = "resname WAT and name O and sphzone 5.0 nucleic"

WOR_analysis = WOR(Universe, select, 0, 5000, 20)

WOR_analysis.run()

time = 0

Or, if you did need to iterate over every frame, you could do:

for ts in range(u.trajectory.n_frames):

    WOR_analysis = WOR(Universe, select, ts, 5000, 20)

    WOR_analysis.run()

    time = 0

Note that above I have used ts as the frame where the analysis begins, and I’ve used the range function to create an iterator that starts from 0 and ends at u.trajectory.n_frames - 1 .

I hope that helps.

Cheers,

Lily

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[saikat pal]

Thank you so much for your kind reply. Now, I am getting a new kind of error could please help me to solve this issue:

Here is the code :

 import MDAnalysis
from MDAnalysis import Universe
from MDAnalysis.tests.datafiles import *
from MDAnalysis.analysis.waterdynamics import WaterOrientationalRelaxation as WOR
import numpy as np
import matplotlib
import matplotlib.pyplot as plt


u = Universe("6L1W_nuc.prmtop", "cum_md1_1-image.nc", format="NC")
   
select = "resname WAT and name O and sphzone 5.0 nucleic"

for ts in range(u.trajectory.n_frames):
    WOR_analysis = WOR(Universe, select, ts, 5000, 20)
    WOR_analysis.run()
    time = 0

Here is the error :

/home/saikat/softwares/amber20_src/build/CMakeFiles/miniconda/install/envs/mdaenv/lib/python3.9/site-packages/MDAnalysis/analysis/hbonds/hbond_autocorrel.py:52: DeprecationWarning: This module was moved to MDAnalysis.analysis.hydrogenbonds.hbond_autocorrel; hbonds.hbond_autocorrel will be removed in 3.0.0. warnings.warn(wmsg, category=DeprecationWarning)

--------------------------------------------------------------------------- AttributeError ​Traceback (most recent call last) /tmp/ipykernel_23856/2724604281.py ​in <module> ​14 for ts in range(u.trajectory.n_frames): ​15 WOR_analysis = WOR(Universe, select, ts, 5000, 20) ---> 16 WOR_analysis.run() ​17 time = 0 ​18 ~/softwares/amber20_src/build/CMakeFiles/miniconda/install/envs/mdaenv/lib/python3.9/site-packages/MDAnalysis/analysis/waterdynamics.py ​in run(self, **kwargs) ​582 # later. ​583 if self.nproc == 1: --> 584 selection_out = self._selection_serial( ​585 self.universe, self.selection) ​586 else: ~/softwares/amber20_src/build/CMakeFiles/miniconda/install/envs/mdaenv/lib/python3.9/site-packages/MDAnalysis/analysis/waterdynamics.py ​in _selection_serial(self, universe, selection_str) ​567 selection = [] ​568 for ts in ProgressBar(universe.trajectory, verbose=True, --> 569 total=universe.trajectory.n_frames): ​570 selection.append(universe.select_atoms(selection_str)) ​571 return selection AttributeError: 'property' object has no attribute 'n_fra

[Oliver Beckstein]

Hello Saikat Pal,

I am not sure what you want to accomplish. You might have to describe in words exactly what you want to do. Below I am commenting, assuming you just want the water orientational relaxation for your selection.

for ts in range(u.trajectory.n_frames):
    WOR_analysis = WOR(Universe, select, ts, 5000, 20)
    WOR_analysis.run()
    time = 0

This loop will run the WOR analysis just n_frames time. Is this really what you want? Furthermore, ts is a Timestep object. For example, ts.frame is the current frame and ts.time the current time of the frame.

Looking at https://docs.mdanalysis.org/stable/documentation_pages/analysis/waterdynamics.html#waterorientationalrelaxation you don’t need a loop. The looping over frames is done *inside* the analysis (when you execut run()):

WOR_analysis = WOR(Universe, select, 0, 5000, 20)

WOR_analysis.run()

Then the WOR_analysis object contains the data that you can plot.

Oliver

To view this discussion on the web visit https://groups.google.com/d/msgid/mdnalysis-discussion/5237f8a1-40de-4db6-9845-dbee71c96e99n%40googlegroups.com.

--

Oliver Beckstein (he/his/him)

orbe...@gmail.com

[saikat pal]

Hi Oliver,

Thank you for your kind reply. I want to perform the WATER ORIENTATIONAL RELAXATION around 5 Angstrom of nucleic acid. So I want to calculate it throughout the 1 ns trajectory. However, When I tried the following python code:

....

u = Universe("6L1W_nuc.prmtop", "cum_md1_1-image.nc", format="NC")
   
select = "resname WAT and name O and sphzone 5.0 nucleic"

for ts in range(u.trajectory.n_frames):

    WOR_analysis = WOR(Universe, select, 0, 5000, 20)
    WOR_analysis.run()
    time = 0

#now we print the data ready to plot. The first two columns are WOR_OH vs t plot,
#the second two columns are WOR_HH vs t graph and the third two columns are WOR_dip vs t graph
for WOR_OH, WOR_HH, WOR_dip in WOR_analysis.timeseries:
      print("{time} {WOR_OH} {time} {WOR_HH} {time} {WOR_dip}".format(time=time, WOR_OH=WOR_OH, WOR_HH=WOR_HH,WOR_dip=WOR_dip))
      time += 1

.....

It shows the following error:

AttributeError Traceback (most recent call last) /tmp/ipykernel_6657/3038347787.py in <module> 14 for ts in range(u.trajectory.n_frames): 15 WOR_analysis = WOR(Universe, select, 0, 5000, 20) ---> 16 WOR_analysis.run() 17 time = 0 18 ~/softwares/amber20_src/build/CMakeFiles/miniconda/install/envs/mdaenv/lib/python3.8/site-packages/MDAnalysis/analysis/waterdynamics.py in run(self, **kwargs) 582 # later. 583 if self.nproc == 1: --> 584 selection_out = self._selection_serial( 585 self.universe, self.selection) 586 else: ~/softwares/amber20_src/build/CMakeFiles/miniconda/install/envs/mdaenv/lib/python3.8/site-packages/MDAnalysis/analysis/waterdynamics.py in _selection_serial(self, universe, selection_str) 567 selection = [] 568 for ts in ProgressBar(universe.trajectory, verbose=True, --> 569 total=universe.trajectory.n_frames): 570 selection.append(universe.select_atoms(selection_str)) 571 return selection AttributeError: 'property' object has no attribute 'n_frames'

Please help me to solve this issue.

Thank you.

Saikat

[Oliver Beckstein]

Hi Saikat Pal,

You don’t need a loop over n_frames. Just create the analysis instance and then do run(). 

It might still fail (I’m just having a very brief look right now) but at least your script is getting simpler. 

Oliver 

Am 12/9/21 um 18:22 schrieb saikat pal <chemist...@gmail.com>:

Hi Oliver,

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