shelxfile 23

A parser for SHELXL results files

Shelxfile

This is a full implementation of the SHELXL[1] file syntax. Additionally it is able to edit SHELX properties using Python. The implementation is Python3-only and supports SHELXL after 2017 (you should not use old versions anyway). Shelxfile is used as file parser in StructureFinder[3].

Shelxfile always keeps the file order intact. Every SHELX instruction like DFIX or an atom is stored as a class object in the list Shelxfile._reslist. When writing the Shelxfile content to disk, it writes the _reslist content to disk.

Shelxfile tries to detect all possible syntax errors that SHELXL would not like either. Use verbose=True during initialization for more output about syntax and other errors. Use debug=True to halt on errors. Otherwise, the parser is quiet except for really severe errors like a missing unit cell.

Not every part of Shelxfile is complete, for example it will not recognize if you add restraints with atom names that are not in the SHELX file. Please help me improving it!

Source Code

You can find the ShelXfile source code at GitHub.

Installation

pip install shelxfile

Quick Start

from shelxfile import Shelxfile

shx = Shelxfile(verbose=True)  # or debug=True, debug will halt on errors.
shx.read_file('tests/resources/p21c.res')  # or shx.read_string('...')

Examples

Unit Cell

>>> shx.cell
CELL 0.71073 10.5086 20.9035 20.5072 90 94.13 90

>>> list(shx.cell)
[10.5086, 20.9035, 20.5072, 90.0, 94.13, 90.0]

>>> shx.cell.volume
4493.047384590458

>>> shx.cell.a
10.5086

CIF Export

>>> shx.to_cif('test.cif')
# Writes a CIF file from the content of p21c.res
# Optionally pass a custom template: shx.to_cif('test.cif', template='my_template.tmpl')

Modifying SHELX Instructions

You can overwrite any parameter in a SHELX file:

>>> shx.plan
PLAN 20

>>> shx.plan.npeaks
20

>>> shx.plan.set('PLAN 30')
>>> shx.plan
PLAN 30

Atoms

>>> shx.atoms
O1     3    0.074835    0.238436    0.402457   ...
C1     1    0.028576    0.234542    0.337234   ...
C2     1    0.121540    0.194460    0.298291   ...
...

>>> len(shx.atoms)
148

>>> shx.atoms.number
148

>>> shx.atoms.hydrogen_atoms
[Atom ID: 134, Atom ID: 141, Atom ID: 148, ...]

>>> shx.atoms.hydrogen_atoms[1].name
'H32'

>>> shx.atoms.n_hydrogen_atoms
24

# Atoms with a riding model (e.g. hydrogen atom riding on a carbon atom):
>>> shx.atoms.riding_atoms
[Atom ID: 134, Atom ID: 141, Atom ID: 148, ...]

# Q-peaks in the file:
>>> shx.atoms.q_peaks
[Atom ID: 328, Atom ID: 329, ...]

# Number of anisotropic/isotropic atoms:
>>> shx.atoms.n_anisotropic_atoms
124
>>> shx.atoms.n_isotropic_atoms
24

# Residue numbers present:
>>> shx.atoms.residues
[0, 1, 2, 3, 4]

Working with Individual Atoms

>>> a = shx.atoms.get_atom_by_name('F1_2')  # Atom F1 in residue 2
>>> a
Atom ID: 258  # The Atom ID is the index number in Shelxfile._reslist

>>> str(a)
'F1    4    0.245205    0.192674    0.649231   -21.00000    0.05143    0.03826      0.03193   -0.00579   -0.01865   -0.00485'

>>> a.name
'F1'

>>> a.element
'F'

>>> a.resinum
2

>>> a.part.n
2

>>> a.sfac_num
4

>>> a.occupancy
0.51904

>>> a.frac_coords
(0.245205, 0.192674, 0.649231)

>>> a.cart_coords
(1.617897551082389, 4.027560959000001, 13.279336538026431)

>>> a.is_hydrogen
False

>>> a.is_isotropic
False

>>> a.atomid  # position in the SHELX .res file (_reslist index)
258

>>> str(shx._reslist[a.atomid])  # In regular code, do not access shx._reslist directly!
'F1    4    0.245205    0.192674    0.649231   -21.00000    0.05143    ...'

Displacement Parameters

>>> c = shx.atoms.get_atom_by_name('C1')

# Equivalent isotropic U (trace of U_cart / 3, IUCr definition):
>>> c.ueq
0.027...

# For riding hydrogen atoms the Uiso is a multiple of the pivot atom's Ueq:
>>> h = shx.atoms.get_atom_by_name('H34')
>>> h.pivot.name       # the carbon H34 rides on
'C34'
>>> h.Uiso             # = 1.2 × C34.ueq  (encoded as -1.2 in the .res file)
0.02956...
>>> h.Uiso == h.pivot.Uiso * 1.2
True

# Full anisotropic U-value chain (numpy arrays):
>>> c.ucif              # 3×3 U(cif) matrix  [U11 U12 U13 / U12 U22 U23 / U13 U23 U33]
array(...)
>>> c.ustar             # U(star) = N @ U(cif) @ N.T,  N = diag(a*, b*, c*)
array(...)
>>> c.u_cart            # U(cart) = A @ U(star) @ A.T,  A = orthogonalisation matrix
array(...)

Connectivity Table

# Pairwise bond connectivity for all atoms in the asymmetric unit:
>>> conn = shx.atoms.conntable   # tuple of (i, j) index pairs
>>> conn[0]
(0, 1)

Bond List

# Human-friendly bond list (sorted by atom name):
>>> for bond in shx.atoms.bonds:
...     print(bond)
AL1    – O1      1.7236 Å
AL1    – O2      1.7278 Å
C1     – C2      1.5210 Å
C1     – H1      1.0900 Å
...

# Total number of bonds:
>>> len(shx.atoms.bonds)
199

# Access individual bond attributes:
>>> b = shx.atoms.bonds[0]
>>> b.atom1.name, b.atom2.name, b.distance
('AL1', 'O1', 1.7236...)

# Tuple-style unpacking:
>>> atom1, atom2, dist = shx.atoms.bonds[0]

# Machine-readable repr:
>>> repr(shx.atoms.bonds[0])
"Bond(AL1, O1, 1.7236 Å)"

Full Bond List (with Symmetry Neighbors)

Shows every atom in the asymmetric unit together with all its bonded neighbors, including those reached by a crystallographic symmetry operation, in the same style as SHELXL's .lst file.

>>> for bond in shx.atoms.full_bond_list():
...     print(bond)
AL1    – O1      1.7236 Å          # plain asymmetric-unit bond
AL1    – O2 [-x, y+1/2, -z+1/2]  1.7095 Å   # symmetry-generated neighbor
C1     – C2      1.5454 Å
...

# Total bonds (plain + symmetry):
>>> bl = shx.atoms.full_bond_list()
>>> plain = [b for b in bl if not b.is_symmetry_bond]
>>> symm  = [b for b in bl if b.is_symmetry_bond]

# 4-field unpacking (atom1, atom2, distance, symm_label):
>>> atom1, atom2, dist, label = shx.atoms.full_bond_list()[0]
>>> label   # '' for plain bonds, e.g. '-x, y+1/2, -z+1/2' for symmetry bonds

# Include Q-peaks:
>>> shx.atoms.full_bond_list(with_qpeaks=True)

Modifying Atoms

# Make an atom isotropic:
>>> a.to_isotropic()
>>> str(a)
'F1    4    0.245205    0.192674   0.649231  -21.00000    0.04000'

# Introduce a new element (automatically updates the SFAC table):
>>> a.element = 'Na'
>>> shx.sfac_table
SFAC C  H  O  F  Al  Ga  Na

Adding and Deleting Atoms

# Add a new atom (isotropic carbon, fully occupied, default Uiso = 0.04):
>>> a = shx.add_atom(name='C99', coordinates=[0.1, 0.2, 0.3])
# The atom is inserted directly before HKLF (after the last real atom).
# write_shelx_file() produces a valid file immediately.

# Specify element, disorder part, and occupancy (high-level style):
>>> shx.add_atom(name='N1', coordinates=[0.5, 0.5, 0.5], element='N',
...              occupancy=0.5, part=1)      # → sof = 1*10 + 0.5 = 10.5

# Tie occupancy to a specific free variable (e.g. fvar 2):
>>> shx.add_atom(name='C2A', coordinates=[0.1, 0.2, 0.3],
...              occupancy=1.0, fvar=2, part=1)   # → sof = 21.0
>>> shx.add_atom(name='C2B', coordinates=[0.1, 0.2, 0.35],
...              occupancy=-1.0, fvar=2, part=2)  # → sof = 19.0 (complementary)

# Raw SHELXL sof encoding is still accepted when occupancy is not given:
>>> shx.add_atom(name='N1', coordinates=[0.5, 0.5, 0.5], sof=21.0)

# Mixing the two styles raises ValueError:
>>> shx.add_atom(name='N1', coordinates=[0.5, 0.5, 0.5], occupancy=0.5, sof=10.5)
ValueError: Specify occupation using either 'occupancy'/'fvar' or 'sof', not both.

# Anisotropic displacement parameters [U11, U22, U33, U23, U13, U12]:
>>> shx.add_atom(name='C99', coordinates=[0.1, 0.2, 0.3],
...              uvals=[0.03, 0.04, 0.05, 0.001, 0.002, 0.003])

# A single Uiso value is automatically expanded to six parameters:
>>> shx.add_atom(name='C99', coordinates=[0.1, 0.2, 0.3], uvals=[0.05])

# Insert directly after a specific atom in the file:
>>> anchor = shx.atoms.get_atom_by_name('C1')
>>> shx.add_atom(name='C99', coordinates=[0.1, 0.2, 0.3], after=anchor)

# Provide Cartesian coordinates (auto-converted to fractional):
>>> shx.add_atom(name='C99', coordinates=[1.0, 2.0, 3.0],
...              coords_are_cartesian=True)

# Elements not yet in the SFAC table are registered automatically:
>>> shx.add_atom(name='XE1', coordinates=[0.1, 0.2, 0.3], element='Xe')
>>> shx.sfac_table
SFAC C  H  O  F  Al  Ga  Xe

# Get the next available atom name for an element (max 4 chars: C→C999, Fe→Fe99):
>>> shx.unused_atom_name('C')
'C149'   # (or whichever number is free)
>>> shx.unused_atom_name('Fe')
'Fe1'    # two-char element: up to Fe99

# Combine: generate a unique name and add the atom in one go:
>>> name = shx.unused_atom_name('N')
>>> shx.add_atom(name=name, coordinates=[0.3, 0.3, 0.3], element='N')

# Duplicate names raise ValueError:
>>> shx.add_atom(name='C99', coordinates=[0.2, 0.2, 0.2])  # already exists
ValueError: Atom 'C99_0' already exists in the structure.

# Delete atoms around a given atom:
>>> for x in a.find_atoms_around(dist=2.5, only_part=2):
...     x.delete()

Finding Nearby Atoms

>>> a.find_atoms_around(dist=2.0, only_part=1)
[Atom ID: 239, Atom ID: 241, Atom ID: 245]

>>> [str(x) for x in a.find_atoms_around(dist=2.2, only_part=2)]
['C2     1    0.192984    0.140449    ...', 'F2     4    ...', 'F3     4    ...']

SFAC Table Lookups

>>> shx.sfac2elem(4)
'F'

>>> shx.elem2sfac('F')
4

Restraints

>>> shx.restraints[1]
SADI_CCF3 0.02 C1 C2 C1 C3 C1 C4

>>> str(shx.restraints[1])
'SADI_CCF3 0.02 C1 C2 C1 C3 C1 C4'

>>> shx.restraints[1].residue_class
'CCF3'

# The residue class 'CCF3' has three residues with these numbers:
>>> shx.restraints[1].residue_number
[4, 1, 2]

# The esd of the SADI restraint:
>>> shx.restraints[1].s
0.02

Distances and Angles

# Distance between two atoms (by name):
>>> shx.atoms.distance('O1', 'C1')
1.3505645511659556

# Bond angle between three atoms:
>>> at1 = shx.atoms.get_atom_by_name('O1_4')
>>> at2 = shx.atoms.get_atom_by_name('C1_4')
>>> at3 = shx.atoms.get_atom_by_name('C2_4')
>>> shx.atoms.angle(at1, at2, at3)
109.68812347

# Torsion angle between four atoms:
>>> at1 = shx.atoms.get_atom_by_name('O1')
>>> at2 = shx.atoms.get_atom_by_name('C1')
>>> at3 = shx.atoms.get_atom_by_name('C2')
>>> at4 = shx.atoms.get_atom_by_name('F1')
>>> shx.atoms.torsion_angle(at1, at2, at3, at4)
74.09573117980119

Symmetry Cards

Symmetry cards that are implied by lattice symmetry are generated on-the-fly:

>>> shx.symmcards
| 1  0  0|   | 0.0|
| 0  1  0| + | 0.0|
| 0  0  1|   | 0.0|

|-1  0  0|   | 0.0|
| 0 -1  0| + | 0.0|
| 0  0 -1|   | 0.0|

|-1  0  0|   | 0.0|
| 0  1  0| + | 0.5|
| 0  0 -1|   | 0.5|

| 1  0  0|   | 0.0|
| 0 -1  0| + |-0.5|
| 0  0  1|   |-0.5|

Growing Structures

Complete or "grow" structures with higher symmetry:

>>> shx2 = Shelxfile()
>>> shx2.read_file('tests/resources/p-31c.res')
>>> len(shx2.atoms)
88
>>> p = shx2.grow()
>>> len(p)
208

Writing a Grown Structure to File

write_grown_file() calls grow() and writes the complete molecule(s) to a standalone .res file in P1 symmetry. The output:

• Uses LATT -1 (primitive, non-centrosymmetric) with no SYMM cards, so that SHELXL and viewers like fastmolwidget do not re-apply symmetry to the already-grown atoms (preventing duplicate atoms and wrong bonds).
• Preserves disorder parts via PART cards so the bond graph is correct (atoms in different disorder alternatives are not connected to each other).
• Strips restraints, AFIX, HFIX and other cards that only make sense in the context of the original asymmetric unit.
• Adds a REM warning that the file is not suited for refinement.

>>> shx2 = Shelxfile()
>>> shx2.read_file('tests/resources/p-31c.res')
>>> shx2.write_grown_file('grown_p1.res')
# grown_p1.res is a valid P1 .res file with 208 atoms and PART cards

Packing the Unit Cell

pack() applies all symmetry operations to the asymmetric unit and folds every position back into [0, 1) fractional coordinates, removing duplicates. Unlike grow(), it does not stitch molecular fragments together — it simply fills one unit cell.

>>> shx2 = Shelxfile()
>>> shx2.read_file('tests/resources/p-31c.res')
>>> len(shx2.atoms)          # asymmetric unit
88
>>> packed = shx2.pack()
>>> len(packed)              # full unit cell (Z × asymm unit, minus special positions)
304
>>> all(0.0 <= a.x < 1.0 and 0.0 <= a.y < 1.0 and 0.0 <= a.z < 1.0 for a in packed)
True

The result is a plain list of Atom objects — the Shelxfile object itself is not modified. Q-peaks can be included with shx.pack(with_qpeaks=True).

Writing Files

Writes the current shx object to a SHELX file. All lines in Shelxfile._reslist get wrapped after 79 characters with " =\n " as specified by SHELXL during the file writing.

>>> shx.write_shelx_file('test.ins')

Optional C++ Acceleration

The SDM (Shortest Distance Matrix), which underlies grow() and pack(), ships with an optional C++ extension (sdm_cpp) compiled with pybind11 and OpenMP. When present it is used automatically and can give a 5–10× speedup on large structures; if it is absent the pure-Python fallback is used silently.

# Build the extension (requires a C++17 compiler):
pip install pybind11
pip install -e . --no-build-isolation

# macOS only — OpenMP support:
brew install libomp

from shelxfile.shelx.sdm import HAS_CPP
print(HAS_CPP)   # True when the extension is installed

Sum Formula

# Sum formula based on UNIT instruction:
>>> shx.sum_formula
'C0.25 H0.5 O0.75 F1 AL1.25 GA1.5'

# Exact sum formula from all atom occupancies:
>>> shx.sum_formula_exact
'C34 H24 O4 F36 Al1 Ga1'

Residuals from .res File

These values are parsed from REM lines written by SHELXL into .res files:

>>> shx.R1
0.04

>>> shx.wr2
0.1005

>>> shx.goof
1.016

>>> shx.space_group
'P2(1)/c'

>>> shx.wavelength
0.71073

Refinement (Requires SHELXL)

No matter if you loaded a .res or .ins file, refine() runs SHELXL on the Shelxfile object:

>>> shx.insert_anis()
>>> shx.refine(2)

 Running SHELXL with "/usr/local/bin/shelxl -b3000 ..." and "L.S. 2"
 wR2 =  0.1143 before cycle   1 for   10786 data and    945 /    945 parameters
 wR2 =  0.1025 before cycle   2 for   10786 data and    945 /    945 parameters
 wR2 =  0.1006 before cycle   3 for   10786 data and      0 /    945 parameters
 SHELXL Version 2018/3

References

[1] http://shelx.uni-goettingen.de/, G. M. Sheldrick, Acta Cryst. (2015). C71, 3-8. https://doi.org/10.1107/S2053229614024218

[2] https://github.com/dkratzert/DSR

[3] https://github.com/dkratzert/StructureFinder