[gmx-users] Script for atom typing for AMBER convention

[raja]

Dear gmxions,
I am searching for a script to convert the existing PDB (protein) file’s
atoms and residues types to AMBER typing convention. I knew a script of
this sort should be somewhere around...but after a long search, I could
not spot it out. Please help me to spot it. I am using AMBER99 force
field downloaded from ffAMBER site.

By Thanks!
B.Nataraj
-- 
  raja
  raja_28 at fastmail.us

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