Paket: jmol (16.2.33+dfsg-1)

jmol için bağlantılar

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jmol Kaynak Paketini İndir:

Geliştiriciler:

Dış Kaynaklar:

Ana Sayfa [jmol.sourceforge.net]

Benzer paketler:

Molecular Viewer

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.

jmol ile İlgili Diğer Paketler

bağımlılıklar

tavsiye edilen

önerilen

enhances

dep: default-jre

Standard Java or Java compatible Runtime
dep: libjmol-java (= 16.2.33+dfsg-1)

Java library for molecular structures

jmol indir

Tüm mevcut mimariler için indir
Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
all	294,8 kB	352,0 kB	[dosya listesi]