uglymol/src/all.js

Macromolecular Viewer for Crystallographers

/* Dependencies between files (ES6 modules):
 *
 *      isosurface.js <--,
 *                        \
 *                  v-- elmap.js <-.
 *        unitcell.js               \
 *                  ^-  model.js <- viewer.js
 * fromthree.js <--------------------' / /
 *         ^  ^----- draw.js <--------' /
 *         '------ controls.js <-------'
 */

// UnitCell class with methods to fractionalize/orthogonalize coords
export * from './unitcell.js';

// molecule model
export * from './model.js';

// isosurface extraction, marching cubes etc.
export * from './isosurface.js';

// electron density map
export * from './elmap.js';

// GRAPHICS

// modified subset of THREE.js
export * from './fromthree.js';

// drawing primitives
export * from './draw.js';

// mouse/touchscreen controls
export * from './controls.js';

// Viewer
export * from './viewer.js';

// ReciprocalViewer - small extra code that shows reciprocal lattice
export * from './reciprocal.js';