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BUG: pdb2gmx fails for HIP

Status: Open.

#25 In paulrobustelli/Force-Fields;

· amritagos opened on Feb 2, 2026

Could not find file frcmod.ions_charmm22

Status: Open.

#24 In paulrobustelli/Force-Fields;

· DXTDXT2020 opened on Aug 12, 2025

Nucleic acid parameters from 2022 DES-Amber update?

Status: Open.

#23 In paulrobustelli/Force-Fields;

· keiran-rowell opened on Jul 25, 2025

Unable to load ff99SBdisp in Amber 20 tleap

Status: Open.

#19 In paulrobustelli/Force-Fields;

· Shura58 opened on Mar 17, 2024

Inconsistent potential energy values computed from Gromacs and openmm

Status: Open.

#18 In paulrobustelli/Force-Fields;

· congwang0634 opened on Oct 2, 2023

Interested in A99SB-disp FF for IDP System. Can I use this FF with NAMD?

Status: Open.

#16 In paulrobustelli/Force-Fields;

· 1000000000000000000000000000000 opened on Mar 13, 2023

amber99SB-disp water parameters

Status: Open.

#15 In paulrobustelli/Force-Fields;

· kgaalswyk opened on Feb 9, 2023

ions in gromacs port of 99sb-disp

Status: Open.

#10 In paulrobustelli/Force-Fields;

· vgapsys opened on Sep 13, 2022

Vrt mass

Status: Open.

#9 In paulrobustelli/Force-Fields;

· konovalov-kirill opened on Jul 1, 2022

Missing parameters in Gromacs a99SBdisp.ff

Status: Open.

#3 In paulrobustelli/Force-Fields;

· rongfengzou opened on Feb 25, 2021