AMBER Archive (2004)

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

From: David A. Case (
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...



================================================================== David A. Case | e-mail: 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 | ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to To unsubscribe, send "unsubscribe amber" to