[AMBER] Fwd: Error with AMBER/Charmm-GUI output

From: Mac Kevin Braza <mebraza.up.edu.ph>
Date: Tue, 10 Oct 2017 13:57:59 +0800


I am currently parameterizing CHARMM-GUI output file where I placed the PDB
ID 5iji to lipid bilayer. After that, I used the pdb4amber and
charmmlipid2amber.py tools before placing it in LeaP. However, I am
experiencing this error. Here is my leap.log file and my pdb file using.

Hope you can help me with this. Thank you very much!


Mac Kevin E. Braza
MS Chemistry
University of the Philippines-Diliman
Quezon City, Philippines
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Received on Mon Oct 09 2017 - 23:00:02 PDT
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