Getting Started
Supercomputers
Software
- Virtualization
- Programming Languages
- Scientific Applications
  - ABySS
  - ANSYS
  - ARCS
  - AutoDock
  - autoDock_Vina
  - BayeScan
  - BEAST2
  - BLAST
  - BLAT
  - bowtie2
  - Bpp
  - BWA
  - CDO
  - CHARMM
  - Calculix
  - Clustalw
    - Clustalw 2.1
  - crystal
  - Curl
  - Cufflinks
  - delft3D
  - DL_POLY_Classic
  - ECL
  - EDGE-pro
  - elmer
  - fastQC
  - Flye
  - gamess
  - garli
  - GATK4
  - GROMACS
  - GROMACS-LS
  - gurobi
  - intel
  - IQ-TREE
  - Kraken
  - IOAPI
  - LAMMPS
  - leDock
  - lePro
  - LINKS
  - Lotos Euros
  - MAFFT
  - MDSTRESS-LIB
  - MedeA
  - Mothur
  - MPICH
  - mrBayes
  - MUSCLE
  - NAMD
  - ncl
  - NCAR NCL
  - OpenFOAM
  - OpenQuake
  - OpenSees
  - ORCA
  - Openstructure
  - parallel
  - ParGenes
  - Partition Finder
  - PhyloNet
  - PICRUSt2
  - Pigz
  - Plumed
  - Prank
  - Prinseq-lite
  - Pteros
  - pyrad
  - QE
  - Qiime2
  - RACKET
  - RAxML
  - rDock
  - REPET
  - SAMtools
  - SMOKE
  - Google Sparsehash
  - stacks
  - TensorFlow
  - Tigmint
  - TopHat
  - Trans-ABySS
  - Transrate
  - trimmomatic
  - Trinity
  - USPEX
  - VASP
  - VMD
  - vsearch
  - Wps
  - WRF
  - Makedepf90
  - GEANT4
  - ROOT
- Management Software
- Provisioning
- Monitoring
- Operating Systems
- Scientific Libraries
- Accelerators
How to Acknowledge
Report a Bug

apolo-docs

Software
Scientific Applications
Clustalw
Edit on GitHub

Clustalw

[1] Clustal W is a general purpose multiple alignment program for DNA or proteins.

Versions

Clustalw 2.1

[1]

http://www.clustal.org/download/clustalw_help.txt

Previous Next

© Copyright Creative Commons Attribution-NonCommercial 4.0 International License.

Built with Sphinx using a theme provided by Read the Docs.