Meshes
molecule_to_meshes(molecule, **kwargs)
Convert the provided molecule into a list of trimesh Meshes representing the molecule either as van der Waals spheres or as a CPK representation.
Parameters:
Name | Type | Description | Default |
---|---|---|---|
molecule |
Molecule |
The molecule to represent |
required |
kwargs |
dict |
Optional Keyword arguments |
{} |
Returns:
Type | Description |
---|---|
list |
a list of meshes representing atoms and (optionally) bonds |
Source code in chmpy/util/mesh.py
21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 |
|
save_mesh(mesh, filename)
Save the given Trimesh to a file.
Parameters:
Name | Type | Description | Default |
---|---|---|---|
mesh |
trimesh.Trimesh |
The mesh to save. |
required |
filename |
str |
The path to the destination file. |
required |
Source code in chmpy/util/mesh.py
6 7 8 9 10 11 12 13 14 15 16 17 18 |
|