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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> * @author Sebastian Bittrich <sebastian.bittrich@rcsb.org> */ import { DSSPContext } from './common'; /** * The basic turn pattern is a single H bond of type (i, i + n). * We assign an n-turn at residue i if there is an H bond from CO(i) to NH(i + n), * i.e., “n-turn(i)=: Hbond(i, i + n), n = 3, 4, 5.” * * Type: T */ export declare function assignTurns(ctx: DSSPContext): void;