AMBER Archive (2008)

Subject: Re: AMBER: problem with rdparm

From: Thomas Cheatham III (tec3_at_utah.edu)
Date: Thu Jul 10 2008 - 17:13:35 CDT

> 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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