AmberTools.
J Chem Inf Model
; 63(20): 6183-6191, 2023 Oct 23.
Article
in En
| MEDLINE
| ID: mdl-37805934
ABSTRACT
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.
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Chem Inf Model
Year:
2023
Document type:
Article