Re: AMBER: problem with rdparm

From: Thomas Cheatham III <tec3.utah.edu>
Date: Thu, 10 Jul 2008 16:13:35 -0600 (Mountain Standard Time)

> When I use rdparm, it is showed 'segmentation fault' on the screen when
> using some commands
>
> such as dihedrals or bonds.How can I fix this problem? Thank you very much.

...this will be fixed with the next AmberTools release; in the meantime,
provide a mask, i.e.

dihedrals *
bonds *

--tec3

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Received on Sun Jul 13 2008 - 06:07:36 PDT
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