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

[ Fonte: 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.

Outros pacotes relacionados a solvate

• dep: libc6 (>= 2.29)

  GNU Biblioteca C: Bibliotecas compartilhadas
  também um pacote virtual fornecido por libc6-udeb

Download de solvate

Baixe para todas as arquiteturas disponíveis

Arquitetura	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	38.1 kB	98.0 kB	[lista de arquivos]