[gmx-users] nonstandard hydrogen names

[MD]

Hi Gromacs folks,
I have a quick question on the nonstandard H names. After simulation the
Hydrogen names are all having the names adopted from the forcefield I used
(charmm), e.g. HG1 instead of H, which is giving me problem displaying the
correct charging surface because the chimera I use doesn't recognize HG1 as
hydrogen. I wonder how you fix this type of issue, without further editing
the pdb?
Best,
MD