[ Source: debian-science ]
Package: science-chemistry (1.14.7)
Links for science-chemistry
Debian Resources:
Download Source Package debian-science:
Maintainers:
External Resources:
- Homepage [wiki.debian.org]
Similar packages:
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.
Other Packages Related to science-chemistry
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- dep: science-config (= 1.14.7)
- Debian Science Project config package
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- dep: science-tasks (= 1.14.7)
- Debian Science tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep (GUI)
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- rec: apbs
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- rec: atomes
- atomic-scale 3D modeling toolbox
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- rec: avogadro
- 분자 그래픽 및 모델링 시스템
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- rec: bkchem
- 화학 구조 편집기
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- rec: bodr
- Blue Obelisk Data Repository
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- rec: chemeq
- 화학식과 평형용 파서
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- rec: chemical-mime-data
- 데스크톱용 화학 MIME 및 파일 타입 지원
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- rec: chemical-structures
- web service providing molecular structures in open formats
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- rec: chemtool
- chemical structures drawing program
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- rec: cp2k
- Ab Initio Molecular Dynamics
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- rec: drawxtl
- 크리스탈 구조 뷰어
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- rec: easychem
- 고품질 분자 및 2D 화학식 그리기
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- rec: feff85exafs
- Open Source theoretical EXAFS calculations
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- rec: gabedit
- Ab Initio 패키지에 대한 그래픽 사용자 인터페이스
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- rec: galculator
- 공학용 계산기
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- rec: gamgi
- General Atomistic Modelling Graphic Interface (GAMGI)
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- rec: garlic
- visualization program for biomolecules
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- rec: gausssum
- Gaussian, GAMESS 및 기타 출력을 파싱하고 출력
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- rec: gchempaint
- GNOME2 데스크탑을 위한 2D 화학 구조 편집기
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- rec: gcrystal
- 경량의 결정 구조 시각화
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- rec: gcu-bin
- 그놈 화학 유틸 (헬퍼 어플리케이션)
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- rec: gdis
- 분자 및 결정 모델 뷰어
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- rec: gdpc
- visualiser of molecular dynamic simulations
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- rec: gelemental
- 주기율표 뷰어
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- rec: ghemical
- 그놈 분자 모델링 환경
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- rec: gperiodic
- 주기율표 어플리케이션
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
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- rec: jmol
- 분자 뷰어
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- rec: kalzium
- periodic table and chemistry tools
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- rec: katomic
- atomix puzzle game
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- rec: libcdk-java
- Chemistry Development Kit (CDK) Java libraries
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- rec: mopac7-bin
- Semi-empirical Quantum Chemistry Library (binaries)
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- rec: mpqc
- Massively Parallel Quantum Chemistry Program
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- rec: mpqc-support
- Massively Parallel Quantum Chemistry 프로그램 (지원 도구)
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- rec: openbabel
- Chemical toolbox utilities (cli)
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- rec: openfoam
- Open source toolbox for Computational Fluid Dynamics (CFD) - binaries
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- rec: pdb2pqr
- Preparation of protein structures for electrostatics calculations
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- rec: psi3
- 양자 화학 프로그램 모음
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- rec: pyfai
- Fast Azimuthal Integration scripts
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- rec: pymol
- Molecular Graphics System
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- rec: python3-mpiplus
- Python GPU framework for alchemical free energy calculations (Python 3)
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- rec: python3-openbabel
- Chemical toolbox library (Python bindings)
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- rec: python3-pymzml
- mzML mass spectrometric data parsing (Python 3.x)
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- rec: qutemol
- interactive visualization of macromolecules
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- rec: rasmol
- 생물학 고분자의 시각화
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- rec: tandem-mass
- mass spectrometry software for protein identification
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- rec: v-sim
- 원자 구조 시각화
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- rec: xbs
- 분자 3-d 모델 및 영화
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- rec: xdrawchem
- Chemical structures and reactions editor
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- rec: xmakemol-gl
- 원자 및 분자 시스템 (OpenGL) 시각화 프로그램
- or xmakemol
- program for visualizing atomic and molecular systems
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- sug: fdmnes
- Package not available
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- sug: gcu-plugin
- GNOME chemistry utils (browser plugin)
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- sug: gdpc-examples
- example files for the gdpc program
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- sug: gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- or gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- sug: libcoordgen-dev
- 2D coordinate generation for chemical compounds - header files
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- sug: libegad
- Package not available
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- sug: libint
- Package not available
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- sug: libmaeparser-dev
- Development files to parse Schrödinger Maestro files
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- sug: libschroedinger-coordgenlibs-dev
- Package not available
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- sug: mmass
- Package not available
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- sug: mmass-modules
- Package not available
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- sug: molden
- Package not available
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- sug: molekel
- Package not available
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- sug: msxpertsuite
- Package not available
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- sug: openchrom
- Package not available
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- sug: python-pymzml-doc
- mzML mass spectrometric data parsing - documentation
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- sug: python3-amp
- Atomistic Machine-learning Package (python 3)
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- sug: python3-periodictable
- Extensible periodic table of the elements (Python 3)
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- sug: refmac-dictionary
- dictionary for macromolecular refinement and model building
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- sug: tinker
- Package not available
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- sug: viewmol
- Package not available
Download science-chemistry
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 10.4 kB | 31.0 kB | [list of files] |