[AMBER] command problem

From: SHALJA VERMA <shalja06.gmail.com>
Date: Mon, 29 Jan 2018 15:57:46 +0530

 When I am using these commands pdb4amber -i HEM_H.pdb -o HEM_H_renum.pdb
 and MCPB.py -i 4ZF6.in -s 1 to renumber and to finally model the PDB after
integrating ligand and ions to protein PDB respectively the terminal is
showing command not found.
please help!!
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Received on Mon Jan 29 2018 - 02:30:02 PST
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