Пакет: libjmol-java-doc (14.6.4 2016.11.05 dfsg1-4)

API documentation for libjmol-java

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.

This package comprises the javadoc documentation for the libjmol-java package.

Теги: Разработка программного обеспечения: Документация, Разработка на Java, Роль: Документация

Эта страница также доступна на следующих языках (Как установить язык по умолчанию):