AMBER md

@ambermdprog

Amber is a suite of biomolecular simulation programs.

ambermd.org Joined January 2014

60 Following 1.7K Followers 58 Posts

Latest posts 5

AMBER md @ambermdprog Apr 30

Amber26 and AmberTools26 have now been released!
Full info is at ambermd.org

AMBER md @ambermdprog Feb 19

AMBER developers meeting 2026

AMBER md @ambermdprog Mar 2, 2023

AMBER developers meeting 2023

AMBER md @ambermdprog Apr 6, 2022

prepareforleap: An automated tool for fast PDB-to-parameter generation doi.org/10.1002/jcc.26…
#CPPTRAJ #AMBERMD

onlinelibrary.wiley.com prepareforleap: An automated tool for fast PDB‐to‐parameter generation The new “prepareforleap” command in the CPPTRAJ analysis software tool facilitates rapid PDB preparation for MD simulation via automation of the handling of disulfides, carbohydrate naming and...

AMBER md @ambermdprog Feb 12, 2021

The 2021 Amber developers meeting has begun! held virtually for the first time..