On Sun, Sep 10, 2017, Jeyaram R A wrote:
>
> 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.
1. Can you tell use the PDB code you used? Which version of AmberTools are
you using?
2. Can you try again without the --reduce flag?
Thanks for the report: it looks like a bug, but to help, we need to be able
to reproduce it.
....dac
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Received on Sun Sep 10 2017 - 08:30:02 PDT
