[AMBER] error during MMPBSA-reg

From: Jeyaram R A <ra.jeyaram.vit.ac.in>
Date: Fri, 19 Jan 2018 14:47:34 +0000

Dear Amber Users,

                  I am struggling to the calculation of MMPBSA for protein - ligand complex. I follow the amber advanced tutorial 3. During the calculation it shows, length error: length mismatch in energy vectors. Help me to solve the problem.

Is there any way to calculate binding free energy between protein and ligand complex?.

Thanks and with regards,

R. A. Jeyaram
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Received on Fri Jan 19 2018 - 07:00:03 PST
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