[AMBER] PDB Modification

From: ankita mehta <mehtaroadies.gmail.com>
Date: Mon, 30 Mar 2020 19:13:50 +0530

Hii all,
I have a pdb file of say 15 residues.
I want to invert the sequence of residues i.e. i want (15,14,.........1)
from N terminal to C terminal.
without changing the coordinate positions.
Second i want to invert chirality also , all L- amino acid to D-amino acid

How this can be acccomplished ?

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Received on Mon Mar 30 2020 - 07:00:03 PDT
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