AMBER Archive (2004)

Subject: Re: AMBER: segmentation fault when convert pdb to mol2

From: David A. Case (case_at_scripps.edu)
Date: Thu Mar 18 2004 - 10:13:42 CST

On Thu, Mar 18, 2004, Ye Mei wrote:
>
> When I run antechamber command to convert pdb file format to mol2 file
> format, it gives segmentation fault. Does anyone know what is wrong with my
> distribution?

We would need more information, in particular the command you ran, and the
pdb file you used. Note that antechamber is designed to deal with _single_
residues, whereas many pdb files are made up of multiple residues...

...dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
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