Author: bugman
Date: Mon Sep 8 19:59:40 2014
New Revision: 25697
URL: http://svn.gna.org/viewcvs/relax?rev=25697&view=rev
Log:
Changed the behaviour of the script for showing user function difference
between relax versions.
The relax versions are now reversed so the oldest version is at the bottom of
the difference
printout.
Modified:
trunk/test_suite/shared_data/user_functions/diff.log
trunk/test_suite/shared_data/user_functions/diff.py
Modified: trunk/test_suite/shared_data/user_functions/diff.log
URL:
http://svn.gna.org/viewcvs/relax/trunk/test_suite/shared_data/user_functions/diff.log?rev=25697&r1=25696&r2=25697&view=diff
==============================================================================
--- trunk/test_suite/shared_data/user_functions/diff.log (original)
+++ trunk/test_suite/shared_data/user_functions/diff.log Mon Sep 8
19:59:40 2014
@@ -1,72 +1,122 @@
-Comparing relax 2.0.0 to 2.1.0
-==============================
-
--structure.vectors
-+deselect.interatom
-+dipole_pair.define
-+dipole_pair.read_dist
-+dipole_pair.set_dist
-+dipole_pair.unit_vectors
-+select.interatom
-+sequence.attach_protons
-+spin.isotope
-
-
-Comparing relax 2.1.0 to 2.1.1
-==============================
-
-
-
-Comparing relax 2.1.1 to 2.1.2
-==============================
-
-
-
-Comparing relax 2.1.2 to 2.2.0
-==============================
-
-+interatomic.copy
-+interatomic.create
-+pcs.copy
-+pcs.set_errors
-+pcs.structural_noise
-+pipe.change_type
-+rdc.copy
-+rdc.set_errors
-
-
-Comparing relax 2.2.0 to 2.2.1
-==============================
-
-
-
-Comparing relax 2.2.1 to 2.2.2
-==============================
-
-
-
-Comparing relax 2.2.2 to 2.2.3
-==============================
-
-+structure.add_model
-+structure.rmsd
-+structure.web_of_motion
-
-
-Comparing relax 2.2.3 to 2.2.4
-==============================
-
-+structure.create_rotor_pdb
-
-
-Comparing relax 2.2.4 to 2.2.5
-==============================
-
-
-
-Comparing relax 2.2.5 to 3.0.0
+Comparing relax 3.3.0 to 3.2.3
+==============================
+
+-calc
+-grid_search
+-minimise
++minimise.calculate
++minimise.execute
++minimise.grid_search
++minimise.grid_zoom
++relax_disp.r1_fit
++relax_disp.r2eff_err_estimate
++select.display
++time
+
+
+Comparing relax 3.2.3 to 3.2.2
+==============================
+
++structure.com
+
+
+Comparing relax 3.2.2 to 3.2.1
+==============================
+
+-relax_disp.set_grid_r20_from_min_r2eff
++relax_disp.r20_from_min_r2eff
+
+
+Comparing relax 3.2.1 to 3.2.0
+==============================
+
+
+
+Comparing relax 3.2.0 to 3.1.7
+==============================
+
+-relax_disp.cpmg_frq
++pymol.frame_order
++relax_disp.cpmg_setup
++relax_disp.set_grid_r20_from_min_r2eff
+
+
+Comparing relax 3.1.7 to 3.1.6
+==============================
+
+
+
+Comparing relax 3.1.6 to 3.1.5
+==============================
+
+
+
+Comparing relax 3.1.5 to 3.1.4
+==============================
+
+
+
+Comparing relax 3.1.4 to 3.1.3
+==============================
+
+
+
+Comparing relax 3.1.3 to 3.1.2
+==============================
+
+
+
+Comparing relax 3.1.2 to 3.1.1
+==============================
+
+
+
+Comparing relax 3.1.1 to 3.1.0
+==============================
+
++spectrum.read_spins
++structure.read_gaussian
+
+
+Comparing relax 3.1.0 to 3.0.2
+==============================
+
++relax_disp.catia_execute
++relax_disp.catia_input
++relax_disp.cluster
++relax_disp.cpmg_frq
++relax_disp.cpmgfit_execute
++relax_disp.cpmgfit_input
++relax_disp.exp_type
++relax_disp.insignificance
++relax_disp.nessy_input
++relax_disp.parameter_copy
++relax_disp.plot_disp_curves
++relax_disp.plot_exp_curves
++relax_disp.r2eff_read
++relax_disp.r2eff_read_spin
++relax_disp.relax_time
++relax_disp.select_model
++relax_disp.sherekhan_input
++relax_disp.spin_lock_field
++relax_disp.spin_lock_offset
++relax_disp.write_disp_curves
+
+
+Comparing relax 3.0.2 to 3.0.1
+==============================
+
+
+
+Comparing relax 3.0.1 to 3.0.0
+==============================
+
++chemical_shift.read
+
+
+Comparing relax 3.0.0 to 2.2.5
==============================
-dipole_pair.define
@@ -100,117 +150,310 @@
+spectrometer.temperature
-Comparing relax 3.0.0 to 3.0.1
-==============================
-
-+chemical_shift.read
-
-
-Comparing relax 3.0.1 to 3.0.2
-==============================
-
-
-
-Comparing relax 3.0.2 to 3.1.0
-==============================
-
-+relax_disp.catia_execute
-+relax_disp.catia_input
-+relax_disp.cluster
-+relax_disp.cpmg_frq
-+relax_disp.cpmgfit_execute
-+relax_disp.cpmgfit_input
-+relax_disp.exp_type
-+relax_disp.insignificance
-+relax_disp.nessy_input
-+relax_disp.parameter_copy
-+relax_disp.plot_disp_curves
-+relax_disp.plot_exp_curves
-+relax_disp.r2eff_read
-+relax_disp.r2eff_read_spin
-+relax_disp.relax_time
-+relax_disp.select_model
-+relax_disp.sherekhan_input
-+relax_disp.spin_lock_field
-+relax_disp.spin_lock_offset
-+relax_disp.write_disp_curves
-
-
-Comparing relax 3.1.0 to 3.1.1
-==============================
-
-+spectrum.read_spins
-+structure.read_gaussian
-
-
-Comparing relax 3.1.1 to 3.1.2
-==============================
-
-
-
-Comparing relax 3.1.2 to 3.1.3
-==============================
-
-
-
-Comparing relax 3.1.3 to 3.1.4
-==============================
-
-
-
-Comparing relax 3.1.4 to 3.1.5
-==============================
-
-
-
-Comparing relax 3.1.5 to 3.1.6
-==============================
-
-
-
-Comparing relax 3.1.6 to 3.1.7
-==============================
-
-
-
-Comparing relax 3.1.7 to 3.2.0
-==============================
-
--relax_disp.cpmg_frq
-+pymol.frame_order
-+relax_disp.cpmg_setup
-+relax_disp.set_grid_r20_from_min_r2eff
-
-
-Comparing relax 3.2.0 to 3.2.1
-==============================
-
-
-
-Comparing relax 3.2.1 to 3.2.2
-==============================
-
--relax_disp.set_grid_r20_from_min_r2eff
-+relax_disp.r20_from_min_r2eff
-
-
-Comparing relax 3.2.2 to 3.2.3
-==============================
-
-+structure.com
-
-
-Comparing relax 3.2.3 to 3.3.0
-==============================
-
--calc
--grid_search
--minimise
-+minimise.calculate
-+minimise.execute
-+minimise.grid_search
-+minimise.grid_zoom
-+relax_disp.r1_fit
-+relax_disp.r2eff_err_estimate
-+select.display
-+time
+Comparing relax 2.2.5 to 2.2.4
+==============================
+
+
+
+Comparing relax 2.2.4 to 2.2.3
+==============================
+
++structure.create_rotor_pdb
+
+
+Comparing relax 2.2.3 to 2.2.2
+==============================
+
++structure.add_model
++structure.rmsd
++structure.web_of_motion
+
+
+Comparing relax 2.2.2 to 2.2.1
+==============================
+
+
+
+Comparing relax 2.2.1 to 2.2.0
+==============================
+
+
+
+Comparing relax 2.2.0 to 2.1.2
+==============================
+
++interatomic.copy
++interatomic.create
++pcs.copy
++pcs.set_errors
++pcs.structural_noise
++pipe.change_type
++rdc.copy
++rdc.set_errors
+
+
+Comparing relax 2.1.2 to 2.1.1
+==============================
+
+
+
+Comparing relax 2.1.1 to 2.1.0
+==============================
+
+
+
+Comparing relax 2.1.0 to 2.0.0
+==============================
+
+-structure.vectors
++deselect.interatom
++dipole_pair.define
++dipole_pair.read_dist
++dipole_pair.set_dist
++dipole_pair.unit_vectors
++select.interatom
++sequence.attach_protons
++spin.isotope
+
+
+Comparing relax 2.0.0 to 1.3.16
+===============================
+
+-angle_diff_frame
+-pcs.copy
+-rdc.copy
+-system
++angles.diff_frame
++pipe.bundle
++relax_data.frq
++relax_data.type
++script
+
+
+Comparing relax 1.3.16 to 1.3.15
+================================
+
+-pdc.read
++bruker.read
+
+
+Comparing relax 1.3.15 to 1.3.14
+================================
+
+
+
+Comparing relax 1.3.14 to 1.3.13
+================================
+
++structure.find_pivot
+
+
+Comparing relax 1.3.13 to 1.3.12
+================================
+
+-molmol.macro_exec
+-molmol.write
+-pymol.macro_exec
+-pymol.write
++molmol.macro_apply
++molmol.macro_run
++molmol.macro_write
++pymol.macro_apply
++pymol.macro_run
++pymol.macro_write
++spectrum.delete
++structure.add_atom
++structure.connect_atom
++structure.displacement
++structure.rotate
++structure.superimpose
++structure.translate
++sys_info
+
+
+Comparing relax 1.3.12 to 1.3.11
+================================
+
+
+
+Comparing relax 1.3.11 to 1.3.10
+================================
+
++bmrb.citation
++bmrb.display
++bmrb.read
++bmrb.script
++bmrb.software
++bmrb.software_select
++bmrb.thiol_state
++bmrb.write
++molecule.type
++relax_data.peak_intensity_type
++relax_data.temp_calibration
++relax_data.temp_control
++spin.element
++structure.read_xyz
+
+
+Comparing relax 1.3.10 to 1.3.9
+===============================
+
++pdc.read
+
+
+Comparing relax 1.3.9 to 1.3.8
+==============================
+
+
+
+Comparing relax 1.3.8 to 1.3.7
+==============================
+
+
+
+Comparing relax 1.3.7 to 1.3.6
+==============================
+
+
+
+Comparing relax 1.3.6 to 1.3.5
+==============================
+
+-pcs.centre
++align_tensor.fix
++frame_order.domain_to_pdb
++n_state_model.elim_no_prob
++paramag.centre
++pcs.weight
++rdc.weight
+
+
+Comparing relax 1.3.5 to 1.3.4
+==============================
+
+-pipe.list
++pcs.calc_q_factors
++pcs.corr_plot
++pipe.display
++rdc.calc_q_factors
++rdc.corr_plot
++structure.delete
++structure.get_pos
+
+
+Comparing relax 1.3.4 to 1.3.3
+==============================
+
+-n_state_model.set_domain
+-n_state_model.set_type
+-noe.error
+-noe.read
+-relax_fit.mean_and_error
+-relax_fit.read
++align_tensor.reduction
++align_tensor.set_domain
++frame_order.cone_pdb
++frame_order.pivot
++frame_order.ref_domain
++frame_order.select_model
++noe.read_restraints
++noe.spectrum_type
++relax_fit.relax_time
++spectrum.baseplane_rmsd
++spectrum.error_analysis
++spectrum.integration_points
++spectrum.read_intensities
++spectrum.replicated
++spin.create_pseudo
+
+
+Comparing relax 1.3.3 to 1.3.2
+==============================
+
+
+
+Comparing relax 1.3.2 to 1.3.1
+==============================
+
+
+
+Comparing relax 1.3.1 to 1.3.0
+==============================
+
+-angles
+-model_free.copy
+-nuclei
+-run.create
+-run.delete
+-run.hybridise
+-select.res
+-sequence.add
+-sequence.delete
+-sequence.sort
+-thread.read
+-unselect.all
+-unselect.read
+-unselect.res
+-unselect.reverse
++align_tensor.copy
++align_tensor.delete
++align_tensor.display
++align_tensor.init
++align_tensor.matrix_angles
++align_tensor.svd
++angle_diff_frame
++consistency_tests.set_frq
++deselect.all
++deselect.read
++deselect.reverse
++deselect.spin
++frq.set
++molecule.copy
++molecule.create
++molecule.delete
++molecule.display
++molecule.name
++n_state_model.CoM
++n_state_model.cone_pdb
++n_state_model.number_of_states
++n_state_model.ref_domain
++n_state_model.select_model
++n_state_model.set_domain
++n_state_model.set_type
++pcs.back_calc
++pcs.centre
++pcs.copy
++pcs.delete
++pcs.display
++pcs.read
++pcs.write
++pipe.copy
++pipe.create
++pipe.current
++pipe.delete
++pipe.hybridise
++pipe.list
++pipe.switch
++pymol.cone_pdb
++rdc.back_calc
++rdc.copy
++rdc.delete
++rdc.display
++rdc.read
++rdc.write
++residue.copy
++residue.create
++residue.delete
++residue.display
++residue.name
++residue.number
++select.spin
++spin.copy
++spin.create
++spin.delete
++spin.display
++spin.name
++spin.number
++structure.load_spins
++structure.write_pdb
++temperature
Modified: trunk/test_suite/shared_data/user_functions/diff.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/test_suite/shared_data/user_functions/diff.py?rev=25697&r1=25696&r2=25697&view=diff
==============================================================================
--- trunk/test_suite/shared_data/user_functions/diff.py (original)
+++ trunk/test_suite/shared_data/user_functions/diff.py Mon Sep 8 19:59:40 2014
@@ -5,6 +5,22 @@
# The versions to compare.
versions = [
+ '1.3.0',
+ '1.3.1',
+ '1.3.2',
+ '1.3.3',
+ '1.3.4',
+ '1.3.5',
+ '1.3.6',
+ '1.3.7',
+ '1.3.8',
+ '1.3.9',
+ '1.3.10',
+ '1.3.11',
+ '1.3.12',
+ '1.3.13',
+ '1.3.14',
+ '1.3.15',
'1.3.16',
'2.0.0',
'2.1.0',
@@ -33,6 +49,7 @@
'3.2.3',
'3.3.0'
]
+versions.reverse()
# Loop over all versions.
for i in range(len(versions)-1):
@@ -41,7 +58,7 @@
print("=" * len(text) + "\n")
# The shell command.
- cmd = 'diff -u uf_list_%s uf_list_%s' % (versions[i], versions[i+1])
+ cmd = 'diff -u uf_list_%s uf_list_%s' % (versions[i+1], versions[i])
# Execute the command.
pipe = Popen(cmd, shell=True, stdin=PIPE, stdout=PIPE, stderr=PIPE,
close_fds=False)
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