AmberTools.
J Chem Inf Model
; 63(20): 6183-6191, 2023 Oct 23.
Article
en En
| MEDLINE
| ID: mdl-37805934
AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.
Texto completo:
1
Base de datos:
MEDLINE
Idioma:
En
Revista:
J Chem Inf Model
Asunto de la revista:
INFORMATICA MEDICA
/
QUIMICA
Año:
2023
Tipo del documento:
Article
País de afiliación:
Estados Unidos