Re: AMBER: segmentation fault when running parmchk

From: David A. Case <case.scripps.edu>
Date: Thu, 27 May 2004 11:24:27 -0700

On Thu, May 27, 2004, Chutintorn Punwong wrote:

> >this is my pdb file

....
> >
> >and i run ../exe/antechamber -nc 1 -i jmins0.pdb -fi pdb -o jmins0.prep
> >-fo prepi -c -bcc
> >it woked fine until parmchk
> >../exe/parmchk -i jmins0.prep -f prepi -o frcmod
> >then it turned Segmentation fault

Works for me, giving a good frcmod file output. Can you say what sort of
machine/OS you are using? Is this amber8 or amber7?

....dac 

-- 
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David A. Case                     |  e-mail:      case.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:                   
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Received on Thu May 27 2004 - 19:53:00 PDT
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