Skip to content

Commit

Permalink
add rotational initialization
Browse files Browse the repository at this point in the history
  • Loading branch information
corinwagen committed Oct 18, 2022
1 parent c0f23c4 commit 3742529
Show file tree
Hide file tree
Showing 55 changed files with 9,153 additions and 6 deletions.
18 changes: 18 additions & 0 deletions build/lib/cctk/__init__.py
Original file line number Diff line number Diff line change
@@ -0,0 +1,18 @@
from .file import File
from .lines import LazyLineObject
from .array import OneIndexedArray
from .molecule import Molecule
from .ensemble import Ensemble, ConformationalEnsemble
from .group import Group
from .vibrational_mode import VibrationalMode

from .gaussian_file import GaussianJobType, GaussianFile
from .orca_file import OrcaFile, OrcaJobType
from .xyz_file import XYZFile
from .mol2_file import MOL2File
from .mae_file import MAEFile
from .pdb_file import PDBFile

from .si_file import SIFile

from .point_charge import PointCharge
135 changes: 135 additions & 0 deletions build/lib/cctk/array.py
Original file line number Diff line number Diff line change
@@ -0,0 +1,135 @@
import numpy as np
import copy

class OneIndexedArray(np.ndarray):
"""
Wrapper for ``np.ndarray`` that's indexed from one, not zero, to store atomic numbers and geometries.
This only works on 1D or 2D arrays. Additionally, only the first index of a 2D array will be 1-indexed.
Note that ``enumerate(one_indexed_array)`` will throw ``IndexError`` -- instead, use ``enumerate(one_indexed_array, start=1)``.
"""

def __new__(cls, obj, **kwargs):
new = np.array(obj, **kwargs).view(cls)
return new

def __getitem__(self, index):
index = copy.deepcopy(index)
if isinstance(index, slice):
if index.start is None:
start = 0
else:
start = index.start - 1
if index.stop is None:
stop = -1
else:
stop = index.stop - 1
new_index = slice(start, stop, index.step)
return super().__getitem__(new_index)
elif isinstance(index, int):
if index > 0:
return super().__getitem__(index-1)
elif index == 0:
raise IndexError("this is a 1-indexed array: no element 0!")
elif index < 0:
return super().__getitem__(index)
elif (isinstance(index, tuple)) and (len(index) == 2):
if index[0] is None:
return super().__getitem__((index[0], index[1]))
elif index[0] > 0:
return super().__getitem__((index[0]-1, index[1]))
elif index[0] == 0:
raise IndexError("this is a 1-indexed array: no element 0!")
elif index[0] < 0:
return super().__getitem__((index[0], index[1]))
elif (isinstance(index, tuple)) and (len(index) == 1):
return self.__getitem__(index[0])
elif isinstance(index, np.ndarray):
if index.dtype == bool:
return super().__getitem__(index)
elif index.ndim == 1:
index[index >= 1] += -1
return super().__getitem__(index)
else:
index[0][index >= 1] += -1
return super().__getitem__(index)
elif isinstance(index, list):
if isinstance(index[0], bool):
return super().__getitem__(index)
elif isinstance(index[0], list):
if isinstance(index[0][0], bool):
return super().__getitem__(index)
for i, v in enumerate(index[0]):
if v >= 1:
index[i] += -1
return super().__getitem__(index)
else:
for i, v in enumerate(index):
if v >= 1:
index[i] += -1
return super().__getitem__(index)
else:
return super().__getitem__(index)

def __setitem__(self, index, value):
index = copy.deepcopy(index)
if isinstance(index, int):
if index > 0:
if self.ndim == 1:
super().__setitem__(index-1, value)
elif self.ndim == 2:
super().__setitem__(index, value)
else:
raise TypeError("this datatype is only defined for 1D and 2D ndarrays")
elif index == 0:
raise IndexError("this is a 1-indexed array: no element 0!")
elif index < 0:
super().__setitem__(index, value)
elif (isinstance(index, tuple)) and (len(index) == 2):
if index[0] is None:
super().__setitem__((index[0], index[1]), value)
elif index[0] > 0:
super().__setitem__((index[0]-1, index[1]), value)
elif index[0] == 0:
raise IndexError("this is a 1-indexed array: no element 0!")
elif index[0] < 0:
super().__setitem__((index[0], index[1]), value)
elif (isinstance(index, tuple)) and (len(index) == 1):
return self.__setitem__(index[0], value)
elif isinstance(index, np.ndarray):
if index.dtype == bool:
super().__setitem__(index, value)
elif index.ndim == 1:
index[index >= 1] += -1
super().__setitem__(index, value)
else:
index[0][index >= 1] += -1
super().__setitem__(index, value)
elif isinstance(index, list):
if isinstance(index[0], bool):
super().__setitem__(index, value)
elif isinstance(index[0], list):
if isinstance(index[0][0], bool):
super().__setitem__(index, value)
for i, v in enumerate(index[0]):
if v >= 1:
index[i] += -1
super().__setitem__(index, value)
else:
for i, v in enumerate(index):
if v >= 1:
index[i] += -1
super().__setitem__(index, value)
else:
super().__setitem__(index, value)
# raise IndexError(f"invalid index {index} for OneIndexedArray")

def __iter__(self):
for idx in range(1,len(self)+1):
yield self.__getitem__(idx)

def __hash__(self):
return hash(self.data.tobytes())

def __str__(self):
return self.view(np.ndarray).__str__()
Empty file added build/lib/cctk/data/__init__.py
Empty file.
97 changes: 97 additions & 0 deletions build/lib/cctk/data/covalent_radii.csv
Original file line number Diff line number Diff line change
@@ -0,0 +1,97 @@
Number,Symbol,Radius,StdDev,NumAnalyzed
1,H,0.31,5,129
2,He,0.28
3,Li,1.28,7,5789
4,Be,0.96,3,310
5,B,0.84,3,1770
6,C,0.76,1,10,000
7,N,0.71,1,2200
8,O,0.66,2,10,000
9,F,0.57,3,10,000
10,Ne,0.58
11,Na,1.66,9,1629
12,Mg,1.41,7,3234
13,Al,1.21,4,3206
14,Si,1.11,2,10,000
15,P,1.07,3,10,000
16,S,1.05,3,10,000
17,Cl,1.02,4,1987
18,Ar,1.06,10,9
19,K,2.03,12,435
20,Ca,1.76,10,2647
21,Sc,1.70,7,32
22,Ti,1.60,8,231
23,V,1.53,8,389
24,Cr,1.39,5,916
25,Mn,1.61,8,929
26,Fe,1.52,6,1540
27,Co,1.50,7,780
28,Ni,1.24,4,1030
29,Cu,1.32,4,1149
30,Zn,1.22,4,443
31,Ga,1.22,3,1330
32,Ge,1.20,4,1013
33,As,1.19,4,2015
34,Se,1.20,4,1717
35,Br,1.20,3,2140
36,Kr,1.16,4,5
37,Rb,2.20,9,23
38,Sr,1.95,10,1500
39,Y,1.90,7,30
40,Zr,1.75,7,93
41,Nb,1.64,6,18
42,Mo,1.54,5,97
43,Tc,1.47,7,96
44,Ru,1.46,7,1032
45,Rh,1.42,7,458
46,Pd,1.39,6,1892
47,Ag,1.45,5,1728
48,Cd,1.44,9,19
49,In,1.42,5,546
50,Sn,1.39,4,2999
51,Sb,1.39,5,609
52,Te,1.38,4,692
53,I,1.39,3,451
54,Xe,1.40,9,2
55,Cs,2.44,11,24
56,Ba,2.15,11,3076
57,La,2.07,8,190
58,Ce,2.04,9,47
59,Pr,2.03,7,58
60,Nd,2.01,6,96
61,Pm,1.99
62,Sm,1.98,8,53
63,Eu,1.98,6,167
64,Gd,1.96,6,178
65,Tb,1.94,5,55
66,Dy,1.92,7,59
67,Ho,1.92,7,48
68,Er,1.89,6,66
69,Tm,1.90,10,15
70,Yb,1.87,8,122
71,Lu,1.87,8,61
72,Hf,1.75,10,53
73,Ta,1.70,8,88
74,W,1.62,7,219
75,Re,1.51,7,476
76,Os,1.44,4,99
77,Ir,1.41,6,131
78,Pt,1.36,5,1768
79,Au,1.36,6,114
80,Hg,1.32,5,137
81,Tl,1.45,7,291
82,Pb,1.46,5,112
83,Bi,1.48,4,51
84,Po,1.40,4,4
85,At,1.50
86,Rn,1.50
87,Fr,2.60
88,Ra,2.21,2,3
89,Ac,2.15,1
90,Th,2.06,6,11
91,Pa,2.00,1
92,U,1.96,7,57
93,Np,1.90,1,22
94,Pu,1.87,1,9
95,Am,1.80,6,11
96,Cm,1.69,3,16
Loading

0 comments on commit 3742529

Please sign in to comment.