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[ Source: solvate  ]

Paketti: solvate (1.0-3) [non-free]

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arranges water molecules around protein structures

For molecular dynamics simulations it is sometimes appropriate not to model in the vacuum but to have the proteins surrounded by their solvent. This program computes the location of water molecules such that the resulting PDB files become suitable for further analyses.

Muut pakettiin solvate liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances

Imuroi solvate

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amd64 38.1 kt98.0 kt [tiedostoluettelo]