Jmol

Java molecular viewer for three-dimensional chemical structures

Not tested on a device yet. What that means

Jmol in Breadstick

Breadstick runs Debian's own jmol package for ARM64, the build a Debian 13 computer with an ARM processor installs, so Jmol should look and behave as it does on a Linux PC. On Samsung DeX, Floating mode opens it as its own window beside your Android apps, and Desktop mode runs it on a full Linux desktop.

Everything runs on the device's own processor, with no GPU compute, and instruments attached over USB are not visible to Linux apps. More about science apps in Breadstick.

About Jmol

From the project's description

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. It includes with features for chemicals, crystals, materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry and biochemistry.
File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.

From the project's AppStream metadata in Debian's jmol package, by The Jmol Development Team, under CC-BY-4.0.

Developer: The Jmol Development Team
Keywords: structures
Menu categories: Chemistry, Physics, Education, Science

Related apps

All Linux science apps

Sources and licenses

Name, summary and description: the project's AppStream metadata in Debian's jmol package, by The Jmol Development Team, under CC-BY-4.0.
Icon: the project's own, from Debian's AppStream icon cache for the jmol package; the project's license is LGPL-2.1-or-later.
Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
Popularity: Debian Popularity Contest counts.