[AMBER] index error -reg

From: Jeyaram R A <ra.jeyaram.vit.ac.in>
Date: Sun, 10 Sep 2017 11:54:00 +0000

Dear Sir/Madam,


                            I am new one to amber. I took a pdb file from RCSB site, which contains 4480 atoms along with HETATM. I use the pdb4amber command to convert the original file into suitable input for LEaP. On that attempt it shows the index error. Here i attach a screenshot image of the error message and also reduce log file attached. Help me to solve the issue.

                                                                                                                       Thank You

with regards,

R. A. Jeyaram

Research Scholar

VIT University

India.



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Received on Sun Sep 10 2017 - 05:00:02 PDT