[AMBER] SIRAH force field goes quantum in AMBER
This message
: [
Message body
] [ More options (
top
,
bottom
) ]
Related messages
: [
Next message
] [
Previous message
]
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
From
: Matias Machado <
mmachado.pasteur.edu.uy
>
Date
: Fri, 03 May 2019 17:12:34 -0300 (UYT)
Dear Amberites,
In this recent open-access review we show how to describe a QM/(FG/CG) DNA molecule in explicit solvent with SIRAH force field by just turning on a flag in AMBER (no extra code nor parameter needed!)
https://royalsocietypublishing.org/doi/10.1098/rsfs.2018.0085
Enjoy,
Matias Machado
------------------------------------
PhD.
Researcher at Biomolecular Simulations Lab.
Institut Pasteur de Montevideo | Uruguay
[
http://pasteur.uy/investigacion/laboratorios/simulaciones-biomoleculares
]
[
http://www.sirahff.com
]
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on
Fri May 03 2019 - 13:30:03 PDT
This message
: [
Message body
]
Next message
:
ali akbar: "[AMBER] FEW- an issue generating *.lib for ligand"
Previous message
:
Pacheco, Sayuri: "Re: [AMBER] Question regarding compatibility of Temperature replica exchange MD (TREMD) with constant pH MD"
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
Custom Search