[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

Hello,

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!
​
 5iji.3.pdb
<https://drive.google.com/a/up.edu.ph/file/d/0B3cn2k8V7VdgUWwxMTNFbGVxakU/view?usp=drive_web>
​​
 leap.log
<https://drive.google.com/a/up.edu.ph/file/d/0B3cn2k8V7VdgSFdqdm5pYkZQSnc/view?usp=drive_web>
​
Regards,
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