Re: numeric values of d and c
Hi Edward,
thank you for the exhaustive answer.
I have saved the script as a filename.py file in the
/relax/Contents/Resources/user_functions directory and tried to run in from
within relax using the menu user functions (n-z) - script
However, it does not appear to do anything.
Any hint?
Stefano
On Mar 18, 2014, at 10:04 AM, Edward d'Auvergne wrote:
# Python module imports.
from numpy import float64, zeros
# relax module imports.
from lib.auto_relaxation.ri_comps import calc_fixed_csa,
calc_fixed_dip, comp_csa_const_func, comp_dip_const_func
from lib.physical_constants import h_bar, mu0, return_gyromagnetic_ratio
class Data:
Dummy class for storing data.
# Initialise the data container.
data = Data()
# The spectrometer frequency (Hz).
frq = 500e6
# The dynamically averaged bond length (m) and chemical shift tensor anisotropy.
r = 1.02e-10
csa = -172e-6
# Add the needed physical constants to the data storage.
data.gx = return_gyromagnetic_ratio('15N')
data.gh = return_gyromagnetic_ratio('1H')
data.mu0 = mu0
data.h_bar = h_bar
# The number of frequencies.
data.num_frq = 1
# Initialise dipolar and CSA data structures.
data.dip_const_fixed = 0.0
data.csa_const_fixed = [0.0]
data.dip_const_func = 0.0
data.csa_const_func = zeros(1, float64)
# Nuclear frequencies.
frq = frq * 2 * pi
frqX = frq * data.gx / data.gh
# Calculate the five frequencies which cause R1, R2, and NOE relaxation.
data.frq_list = zeros((1, 5), float64)
data.frq_list[0, 1] = frqX
data.frq_list[0, 2] = frq - frqX
data.frq_list[0, 3] = frq
data.frq_list[0, 4] = frq + frqX
data.frq_sqrd_list = data.frq_list ** 2
# Calculate the fixed component of the dipolar and CSA constants.
calc_fixed_dip(data)
calc_fixed_csa(data)
# Calculate the dipolar and CSA constants.
comp_dip_const_func(data, r)
comp_csa_const_func(data, csa)
# Rename the dipolar and CSA constants.
d = data.dip_const_func
c = data.csa_const_func[0]
# Printout.
print(d: %s % d)
print(c: %s % c)
___
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Re: numeric values of d and c
Hi Stefano,
When running relax, you should avoid putting any files in the relax
source code directories. These should be kept separate at all times -
otherwise the result could be severe problems that are very difficult
to understand. To see the output of the script when running in GUI
mode, you will have to open the relax controller window were all
messages are displayed. To do this, perform one of:
- Select the 'View-Controller' menu item.
- Click on the 'relax controller' button in the toolbar.
- Type Ctrl-Z.
The two numbers should be printed at the bottom. If you see errors,
then there is likely to be word wrapping problems - one line has been
split into two in the email text.
Regards,
Edward
On 18 March 2014 17:06, Stefano Luciano Ciurli stefano.ciu...@unibo.it wrote:
Hi Edward,
thank you for the exhaustive answer.
I have saved the script as a filename.py file in the
/relax/Contents/Resources/user_functions directory and tried to run in from
within relax using the menu user functions (n-z) - script
However, it does not appear to do anything.
Any hint?
Stefano
On Mar 18, 2014, at 10:04 AM, Edward d'Auvergne wrote:
# Python module imports.
from numpy import float64, zeros
# relax module imports.
from lib.auto_relaxation.ri_comps import calc_fixed_csa,
calc_fixed_dip, comp_csa_const_func, comp_dip_const_func
from lib.physical_constants import h_bar, mu0, return_gyromagnetic_ratio
class Data:
Dummy class for storing data.
# Initialise the data container.
data = Data()
# The spectrometer frequency (Hz).
frq = 500e6
# The dynamically averaged bond length (m) and chemical shift tensor
anisotropy.
r = 1.02e-10
csa = -172e-6
# Add the needed physical constants to the data storage.
data.gx = return_gyromagnetic_ratio('15N')
data.gh = return_gyromagnetic_ratio('1H')
data.mu0 = mu0
data.h_bar = h_bar
# The number of frequencies.
data.num_frq = 1
# Initialise dipolar and CSA data structures.
data.dip_const_fixed = 0.0
data.csa_const_fixed = [0.0]
data.dip_const_func = 0.0
data.csa_const_func = zeros(1, float64)
# Nuclear frequencies.
frq = frq * 2 * pi
frqX = frq * data.gx / data.gh
# Calculate the five frequencies which cause R1, R2, and NOE relaxation.
data.frq_list = zeros((1, 5), float64)
data.frq_list[0, 1] = frqX
data.frq_list[0, 2] = frq - frqX
data.frq_list[0, 3] = frq
data.frq_list[0, 4] = frq + frqX
data.frq_sqrd_list = data.frq_list ** 2
# Calculate the fixed component of the dipolar and CSA constants.
calc_fixed_dip(data)
calc_fixed_csa(data)
# Calculate the dipolar and CSA constants.
comp_dip_const_func(data, r)
comp_csa_const_func(data, csa)
# Rename the dipolar and CSA constants.
d = data.dip_const_func
c = data.csa_const_func[0]
# Printout.
print(d: %s % d)
print(c: %s % c)
___
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relax-users@gna.org
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visit the list information page at
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Re: numeric values of d and c
Or open the relax prompt
Ctrl+p
And write:
script(script.py)
OUT COME -
script = 'script.py'
# Python module imports.
from numpy import float64, zeros
# relax module imports.
from lib.auto_relaxation.ri_comps import calc_fixed_csa,
calc_fixed_dip, comp_csa_const_func, comp_dip_const_func
from lib.physical_constants import h_bar, mu0, return_gyromagnetic_ratio
class Data:
Dummy class for storing data.
# Initialise the data container.
data = Data()
# The spectrometer frequency (Hz).
frq = 500e6
# The dynamically averaged bond length (m) and chemical shift tensor anisotropy.
r = 1.02e-10
csa = -172e-6
# Add the needed physical constants to the data storage.
data.gx = return_gyromagnetic_ratio('15N')
data.gh = return_gyromagnetic_ratio('1H')
data.mu0 = mu0
data.h_bar = h_bar
# The number of frequencies.
data.num_frq = 1
# Initialise dipolar and CSA data structures.
data.dip_const_fixed = 0.0
data.csa_const_fixed = [0.0]
data.dip_const_func = 0.0
data.csa_const_func = zeros(1, float64)
# Nuclear frequencies.
frq = frq * 2 * pi
frqX = frq * data.gx / data.gh
# Calculate the five frequencies which cause R1, R2, and NOE relaxation.
data.frq_list = zeros((1, 5), float64)
data.frq_list[0, 1] = frqX
data.frq_list[0, 2] = frq - frqX
data.frq_list[0, 3] = frq
data.frq_list[0, 4] = frq + frqX
data.frq_sqrd_list = data.frq_list ** 2
# Calculate the fixed component of the dipolar and CSA constants.
calc_fixed_dip(data)
calc_fixed_csa(data)
# Calculate the dipolar and CSA constants.
comp_dip_const_func(data, r)
comp_csa_const_func(data, csa)
# Rename the dipolar and CSA constants.
d = data.dip_const_func
c = data.csa_const_func[0]
# Printout.
print(d: %s % d)
print(c: %s % c)
--
d: 1300116668.53
c: 1000661534.67
2014-03-18 17:15 GMT+01:00 Edward d'Auvergne edw...@nmr-relax.com:
Hi Stefano,
When running relax, you should avoid putting any files in the relax
source code directories. These should be kept separate at all times -
otherwise the result could be severe problems that are very difficult
to understand. To see the output of the script when running in GUI
mode, you will have to open the relax controller window were all
messages are displayed. To do this, perform one of:
- Select the 'View-Controller' menu item.
- Click on the 'relax controller' button in the toolbar.
- Type Ctrl-Z.
The two numbers should be printed at the bottom. If you see errors,
then there is likely to be word wrapping problems - one line has been
split into two in the email text.
Regards,
Edward
On 18 March 2014 17:06, Stefano Luciano Ciurli stefano.ciu...@unibo.it
wrote:
Hi Edward,
thank you for the exhaustive answer.
I have saved the script as a filename.py file in the
/relax/Contents/Resources/user_functions directory and tried to run in from
within relax using the menu user functions (n-z) - script
However, it does not appear to do anything.
Any hint?
Stefano
On Mar 18, 2014, at 10:04 AM, Edward d'Auvergne wrote:
# Python module imports.
from numpy import float64, zeros
# relax module imports.
from lib.auto_relaxation.ri_comps import calc_fixed_csa,
calc_fixed_dip, comp_csa_const_func, comp_dip_const_func
from lib.physical_constants import h_bar, mu0, return_gyromagnetic_ratio
class Data:
Dummy class for storing data.
# Initialise the data container.
data = Data()
# The spectrometer frequency (Hz).
frq = 500e6
# The dynamically averaged bond length (m) and chemical shift tensor
anisotropy.
r = 1.02e-10
csa = -172e-6
# Add the needed physical constants to the data storage.
data.gx = return_gyromagnetic_ratio('15N')
data.gh = return_gyromagnetic_ratio('1H')
data.mu0 = mu0
data.h_bar = h_bar
# The number of frequencies.
data.num_frq = 1
# Initialise dipolar and CSA data structures.
data.dip_const_fixed = 0.0
data.csa_const_fixed = [0.0]
data.dip_const_func = 0.0
data.csa_const_func = zeros(1, float64)
# Nuclear frequencies.
frq = frq * 2 * pi
frqX = frq * data.gx / data.gh
# Calculate the five frequencies which cause R1, R2, and NOE relaxation.
data.frq_list = zeros((1, 5), float64)
data.frq_list[0, 1] = frqX
data.frq_list[0, 2] = frq - frqX
data.frq_list[0, 3] = frq
data.frq_list[0, 4] = frq + frqX
data.frq_sqrd_list = data.frq_list ** 2
# Calculate the fixed component of the dipolar and CSA constants.
calc_fixed_dip(data)
calc_fixed_csa(data)
# Calculate the dipolar and CSA constants.
comp_dip_const_func(data, r)
comp_csa_const_func(data, csa)
# Rename the dipolar and CSA constants.
d = data.dip_const_func
c = data.csa_const_func[0]
# Printout.
print(d: %s % d)
print(c: %s % c)
___
relax (http://www.nmr-relax.com)
This is the relax-users mailing
Re: numeric values of d and c
Hi Edward, The two numbers should be printed at the bottom. If you see errors, then there is likely to be word wrapping problems - one line has been split into two in the email text. it worked! Thanks!!! Stefano ___ relax (http://www.nmr-relax.com) This is the relax-users mailing list relax-users@gna.org To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users
Re: numeric values of d and c
Thanks Troels, this also works!
Stefano
On Mar 18, 2014, at 5:22 PM, Troels Emtekær Linnet wrote:
Or open the relax prompt
Ctrl+p
And write:
script(script.py)
OUT COME -
script = 'script.py'
# Python module imports.
from numpy import float64, zeros
# relax module imports.
from lib.auto_relaxation.ri_comps import calc_fixed_csa,
calc_fixed_dip, comp_csa_const_func, comp_dip_const_func
from lib.physical_constants import h_bar, mu0, return_gyromagnetic_ratio
class Data:
Dummy class for storing data.
# Initialise the data container.
data = Data()
# The spectrometer frequency (Hz).
frq = 500e6
# The dynamically averaged bond length (m) and chemical shift tensor
anisotropy.
r = 1.02e-10
csa = -172e-6
# Add the needed physical constants to the data storage.
data.gx = return_gyromagnetic_ratio('15N')
data.gh = return_gyromagnetic_ratio('1H')
data.mu0 = mu0
data.h_bar = h_bar
# The number of frequencies.
data.num_frq = 1
# Initialise dipolar and CSA data structures.
data.dip_const_fixed = 0.0
data.csa_const_fixed = [0.0]
data.dip_const_func = 0.0
data.csa_const_func = zeros(1, float64)
# Nuclear frequencies.
frq = frq * 2 * pi
frqX = frq * data.gx / data.gh
# Calculate the five frequencies which cause R1, R2, and NOE relaxation.
data.frq_list = zeros((1, 5), float64)
data.frq_list[0, 1] = frqX
data.frq_list[0, 2] = frq - frqX
data.frq_list[0, 3] = frq
data.frq_list[0, 4] = frq + frqX
data.frq_sqrd_list = data.frq_list ** 2
# Calculate the fixed component of the dipolar and CSA constants.
calc_fixed_dip(data)
calc_fixed_csa(data)
# Calculate the dipolar and CSA constants.
comp_dip_const_func(data, r)
comp_csa_const_func(data, csa)
# Rename the dipolar and CSA constants.
d = data.dip_const_func
c = data.csa_const_func[0]
# Printout.
print(d: %s % d)
print(c: %s % c)
--
d: 1300116668.53
c: 1000661534.67
2014-03-18 17:15 GMT+01:00 Edward d'Auvergne edw...@nmr-relax.com:
Hi Stefano,
When running relax, you should avoid putting any files in the relax
source code directories. These should be kept separate at all times -
otherwise the result could be severe problems that are very difficult
to understand. To see the output of the script when running in GUI
mode, you will have to open the relax controller window were all
messages are displayed. To do this, perform one of:
- Select the 'View-Controller' menu item.
- Click on the 'relax controller' button in the toolbar.
- Type Ctrl-Z.
The two numbers should be printed at the bottom. If you see errors,
then there is likely to be word wrapping problems - one line has been
split into two in the email text.
Regards,
Edward
On 18 March 2014 17:06, Stefano Luciano Ciurli stefano.ciu...@unibo.it
wrote:
Hi Edward,
thank you for the exhaustive answer.
I have saved the script as a filename.py file in the
/relax/Contents/Resources/user_functions directory and tried to run in from
within relax using the menu user functions (n-z) - script
However, it does not appear to do anything.
Any hint?
Stefano
On Mar 18, 2014, at 10:04 AM, Edward d'Auvergne wrote:
# Python module imports.
from numpy import float64, zeros
# relax module imports.
from lib.auto_relaxation.ri_comps import calc_fixed_csa,
calc_fixed_dip, comp_csa_const_func, comp_dip_const_func
from lib.physical_constants import h_bar, mu0, return_gyromagnetic_ratio
class Data:
Dummy class for storing data.
# Initialise the data container.
data = Data()
# The spectrometer frequency (Hz).
frq = 500e6
# The dynamically averaged bond length (m) and chemical shift tensor
anisotropy.
r = 1.02e-10
csa = -172e-6
# Add the needed physical constants to the data storage.
data.gx = return_gyromagnetic_ratio('15N')
data.gh = return_gyromagnetic_ratio('1H')
data.mu0 = mu0
data.h_bar = h_bar
# The number of frequencies.
data.num_frq = 1
# Initialise dipolar and CSA data structures.
data.dip_const_fixed = 0.0
data.csa_const_fixed = [0.0]
data.dip_const_func = 0.0
data.csa_const_func = zeros(1, float64)
# Nuclear frequencies.
frq = frq * 2 * pi
frqX = frq * data.gx / data.gh
# Calculate the five frequencies which cause R1, R2, and NOE relaxation.
data.frq_list = zeros((1, 5), float64)
data.frq_list[0, 1] = frqX
data.frq_list[0, 2] = frq - frqX
data.frq_list[0, 3] = frq
data.frq_list[0, 4] = frq + frqX
data.frq_sqrd_list = data.frq_list ** 2
# Calculate the fixed component of the dipolar and CSA constants.
calc_fixed_dip(data)
calc_fixed_csa(data)
# Calculate the dipolar and CSA constants.
comp_dip_const_func(data, r)
comp_csa_const_func(data, csa)
# Rename the dipolar and CSA constants.
d =
