[gmx-users] PRODRG with all hydrogens

Markus O Kaukonen mokaukon at cc.helsinki.fi
Tue Oct 7 10:40:01 CEST 2003

Dear All,

Is there a PRODRG-like way to generate hydrogens and
topology file automatically for Gromacs (from .pdb file)
with ALL hydrogens explicitly
and not just polar H's (as PRODRG gives it).

Best Wishes, Markus

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