Package: science-chemistry (1.14.6)

[ Source: debian-science  ]

데비안 과학 화학 패키지

이 메타패키지는 화학과 관련된 데비안 과학 패키지를 설치할 것 입니다. 사용자는 또한 field::chemistry debtag와, 사용자의 관심에 따라, education-chemistry 메타패키지에 관심있을 수도 있습니다.

Tags: Field: Chemistry, Role: Metapackage, Application Suite: Debian

Other Packages Related to science-chemistry

• dep: science-config (= 1.14.6)

  Debian Science Project config package

• dep: science-tasks (= 1.14.6)

  Debian Science tasks for tasksel

• rec: adun.app

  Molecular Simulator for GNUstep (GUI)

• rec: atomes

  atomic-scale 3D modeling toolbox

• rec: avogadro

  분자 그래픽 및 모델링 시스템

• rec: bkchem

  화학 구조 편집기

• rec: bodr

  Blue Obelisk Data Repository

• rec: chemeq

  화학식과 평형용 파서

• rec: chemical-mime-data

  데스크톱용 화학 MIME 및 파일 타입 지원

• rec: chemical-structures

  web service providing molecular structures in open formats

• rec: chemtool

  chemical structures drawing program

• rec: drawxtl

  크리스탈 구조 뷰어

• rec: easychem

  고품질 분자 및 2D 화학식 그리기

• rec: feff85exafs

  Open Source theoretical EXAFS calculations

• rec: galculator

  공학용 계산기

• rec: garlic

  visualization program for biomolecules

• rec: gausssum

  Gaussian, GAMESS 및 기타 출력을 파싱하고 출력

• rec: gchempaint

  Package not available

• rec: gcrystal

  Package not available

• rec: gcu-bin

  Package not available

• rec: gdpc

  visualiser of molecular dynamic simulations

• rec: gelemental

  주기율표 뷰어

• rec: gperiodic

  주기율표 어플리케이션

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• rec: jmol

  분자 뷰어

• rec: kalzium

  periodic table and chemistry tools

• rec: katomic

  atomix puzzle game

• rec: libcdk-java

  Chemistry Development Kit (CDK) Java libraries

• rec: mopac7-bin

  Semi-empirical Quantum Chemistry Library (binaries)

• rec: mpqc

  Package not available

• rec: mpqc-support

  Package not available

• rec: openbabel

  Chemical toolbox utilities (cli)

• rec: openfoam

  Open source toolbox for Computational Fluid Dynamics (CFD) - binaries

• rec: pdb2pqr

  Preparation of protein structures for electrostatics calculations

• rec: psi3

  Package not available

• rec: pyfai

  Fast Azimuthal Integration scripts

• rec: pymol

  Molecular Graphics System

• rec: python3-mpiplus

  Python GPU framework for alchemical free energy calculations (Python 3)

• rec: python3-openbabel

  Chemical toolbox library (Python bindings)

• rec: python3-pymzml

  mzML mass spectrometric data parsing (Python 3.x)

• rec: qutemol

  interactive visualization of macromolecules

• rec: rasmol

  생물학 고분자의 시각화

• rec: tandem-mass

  mass spectrometry software for protein identification

• rec: v-sim

  Package not available

• rec: xbs

  분자 3-d 모델 및 영화

• rec: xdrawchem

  Chemical structures and reactions editor

• rec: xmakemol-gl

  Package not available

  or xmakemol

  Package not available

• sug: apbs

  Package not available

• sug: cp2k

  Package not available

• sug: fdmnes

  Package not available

• sug: gabedit

  Package not available

• sug: gamgi

  Package not available

• sug: gcu-plugin

  Package not available

• sug: gdis

  Package not available

• sug: gdpc-examples

  example files for the gdpc program

• sug: ghemical

  Package not available

• sug: gromacs-mpich

  Package not available

  or gromacs-openmpi

  Package not available

• sug: libcoordgen-dev

  2D coordinate generation for chemical compounds - header files

• sug: libegad

  Package not available

• sug: libint

  Package not available

• sug: libmaeparser-dev

  Development files to parse Schrödinger Maestro files

• sug: libschroedinger-coordgenlibs-dev

  Package not available

• sug: mmass

  Package not available

• sug: mmass-modules

  Package not available

• sug: molden

  Package not available

• sug: molekel

  Package not available

• sug: msxpertsuite

  Package not available

• sug: openchrom

  Package not available

• sug: python-pymzml-doc

  mzML mass spectrometric data parsing - documentation

• sug: python3-amp

  Package not available

• sug: python3-periodictable

  Extensible periodic table of the elements (Python 3)

• sug: refmac-dictionary

  dictionary for macromolecular refinement and model building

• sug: tinker

  Package not available

• sug: viewmol

  Package not available

Download science-chemistry

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	10.2 kB	30.0 kB	[list of files]