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. thanks Evelyne
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.depla...@curtin.edu.au<mailto:evelyne.depla...@curtin.edu.au> Web | www.curtin.edu.au<http://www.curtin.edu.au/> [id:image001.png@01D3F40D.7CE98FB0] CRICOS Provider Code 00301J
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