root / tools / ASE2ase.py @ 19
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#!/usr/bin/env python
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import sys |
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def convert(filename): |
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lines = open(filename).readlines()
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t1 = ''.join(lines)
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first = True
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for i in range(len(lines)): |
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line = lines[i] |
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if line.startswith('from ASE'): |
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if first:
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lines[i] = 'from ase.all import *\n'
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first = False
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else:
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lines[i] = ''
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t = ''.join(lines)
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for old, new in [('GetCartesianPositions', 'get_positions'), |
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('SetCartesianPositions', 'set_positions'), |
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('GetPotentialEnergy', 'get_potential_energy'), |
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('SetCalculator', 'set_calculator'), |
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('GetScaledPositions', 'get_scaled_positions'), |
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('SetScaledPositions', 'set_scaled_positions'), |
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('SetUnitCell', 'set_cell'), |
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('GetUnitCell', 'get_cell'), |
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('GetBoundaryConditions', 'get_pbc'), |
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('GetCartesianForces', 'get_forces'), |
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('GetCartesianVelocities', 'get_velocities'), |
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('SetCartesianVelocities', 'set_velocities'), |
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('GetCartesianMomenta', 'get_momenta'), |
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('SetCartesianMomenta', 'set_momenta'), |
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('ListOfAtoms', 'Atoms'), |
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('periodic', 'pbc'), |
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('pbcity', 'periodicity'), |
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('.Converge(', '.run('), |
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('Repeat', 'repeat'), |
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('Numeric', 'numpy'), |
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('numpyal', 'Numerical'), |
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('GetAtomicNumber()', 'number'), |
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('GetChemicalSymbol()', 'symbol'), |
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('GetCartesianPosition()', 'position'), |
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('GetTag()', 'tag'), |
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('GetCharge()', 'charge'), |
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('GetMass()', 'mass'), |
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('GetCartesianMomentum()', 'momentum'), |
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('GetMagneticMoment()', 'magmom'), |
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]: |
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t = t.replace(old, new) |
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t2 = ''
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while 1: |
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i = t.find('.')
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i2 = t.find('def ')
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if 0 <= i < i2: |
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n = 1
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elif i2 != -1: |
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n = 4
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i = i2 |
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else:
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break
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t2 += t[:i + n] |
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t = t[i + n:] |
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if t[0].isupper() and t[1].islower(): |
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j = t.find('(')
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if j != -1 and t[2: j].isalpha(): |
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for k in range(j): |
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if t[k].isupper() and k > 0: |
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t2 += '_'
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t2 += t[k].lower() |
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t = t[j:] |
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t2 += t |
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if t2 != t1:
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print filename, len(t1) - len(t2) |
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open(filename + '.bak', 'w').write(t1) |
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open(filename, 'w').write(t2) |
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for filename in sys.argv[1:]: |
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convert(filename) |