Dear Amber Mailing list,
As a novice to learning how to use the AMBER software, I ran into a
problem, the error being atoms "do not have types associated with it."
My initial structures were built in Discovery studio using the PDB ID: 2LBY
as a template.
My two structures are c-MYC 1-2-1 G-Quadruplex and c-MYC 1-6-1 G-Quadruplex.
I have attached my PDB files before submitting to leap and also after leap.
I have also included the leap.log file in txt format for both structures.
I would appreciate any feed back.
Thank You!
--
Jerrano L. Bowleg
PhD Student
Department of Chemistry
Gwaltney Lab- Hand Lab 1126
Mississippi State University
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Received on Sun Jul 30 2017 - 09:30:02 PDT
