[AMBER] mmpbsa_py_nabnmode for single macromolecule

From: Rasha Alqus <rasha.alqus.manchester.ac.uk>
Date: Wed, 20 Feb 2013 15:27:16 +0000

Dear Amber user,



when am trying to use mmpbsa_py_nabnmode programme to calculate the normal modes,

i have only a single macromolecule, no ligand or receptor, when i submitted a job an error came back that the ligand and receptor topology file doesn't exists. How I can use mmpbsa_py_nabnmode for only a single macromolecule not a complex.



Regards


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Received on Wed Feb 20 2013 - 07:30:02 PST