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

[ Källkod: solvate  ]

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.

Andra paket besläktade med solvate

• dep: libc6 (>= 2.29)

  GNU C-bibliotek: Delade bibliotek
  också ett virtuellt paket som tillhandahålls av libc6-udeb

Hämta solvate

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	38,1 kbyte	98,0 kbyte	[filförteckning]