[gmx-users] Is the Amber14sb ff on the gromacs website actually amber14sb force field

Evelyne Deplazes evelyne.deplazes at curtin.edu.au
Mon Jun 25 03:20:24 CEST 2018

Hi gromacs users

When doing pdb2gmx using the Ambersb14 download from the gromacs force field website (http://www.gromacs.org/Downloads/User_contributions/Force_fields)  it is labelled Amber99sb-ILDN and the reference matches the amber99sb_ILDN force field.
Is the file downloaded from the website the correct Amber14sb folder with incorrect naming or is it actually the amber99sb_ILDN folder.  We also were unable to find any other source of the amber14sb force field on the internet to compare with or use.

Dr. Evelyne Deplazes
PhD (Computational Biophysics)
Research Fellow
School of Pharmacy and Biomedical Sciences
Secretary, Association of Molecular Modellers of Australasia
Committee Member, WA committee of the Australian Society for Medical Research

Curtin University
Tel | +61 8 9266 5685

Email | evelyne.deplazes at curtin.edu.au<mailto:evelyne.deplazes at curtin.edu.au>
Web | www.curtin.edu.au<http://www.curtin.edu.au/>
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