{ "version": "https://jsonfeed.org/version/1.1", "title": "chem-bla-ics", "description": "Chemblaics (pronounced chem-bla-ics) is the science that uses open science and computers to solve problems in chemistry, biochemistry and related fields.", "home_page_url": "https://chem-bla-ics.linkedchemistry.info/", "feed_url": "https://chem-bla-ics.linkedchemistry.info/2006/09/02/calculating-geometrical-properties.json", "icon": "https://chem-bla-ics.linkedchemistry.info/assets/images/chem-bla-ics_logo.png", "language": "en", "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286", "_orcid": "0000-0001-7542-0286" } ], "items": [ { "id": "https://doi.org/10.59350/sy6r5-pzw09", "url": "https://chem-bla-ics.linkedchemistry.info/2006/09/02/calculating-geometrical-properties.html", "title": "Calculating geometrical properties with the CDK", "content_html": "

ケムインフォマティクスに虚空投げ runs a story on how to calculate geometrical\nproperties of a 3D structure using\nCDK’s ForceFieldTools.\nThis class contains a few methods to calculate distances between atoms and angles between bonds.

\n\n

This tools class is special as it uses vecmath GVector objects, which just contain atomic coordinates, likely suitable\nfor extensive computation, as expected in CDK’s force field implementation.\nHowever, for just calculating the distance and angles, there are simpler alternatives.

\n\n

The distance between two atoms can be calculated with:

\n\n
atom1 = molecule.getAtom(0);\natom2 = molecule.getAtom(1);\ndouble dist = atom1.getPoint3d().distance(atom2.getPoint3d());\n
\n\n

or, by constructing a vector for the bond first:

\n\n
Vector3d bond1to2 = new Vector3d(atom2.getPoint3d());\nbond1to2.sub(atom1.getPoint3d());\ndouble dist = bond1to2.length();\n
\n\n

Using vectors to represent bond (with two atoms!), allows easily calculating angles too (assuming the bonds shard atom1):

\n\n
double angle = bond1to2.angle(bond1to3);\n
\n\n

Vecmath does not seem to contain a convenience method for calculating torsion angles :(

", "summary": "ケムインフォマティクスに虚空投げ runs a story on how to calculate geometrical properties of a 3D structure using CDK’s ForceFieldTools. This class contains a few methods to calculate distances between atoms and angles between bonds.", "date_published": "2006-09-02T00:00:00+00:00", "date_modified": "2025-02-15T00:00:00+00:00", "tags": ["cdk"], "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ] } ] }