Re: AMBER: xleap memory issue

From: David A. Case <>
Date: Tue, 26 Aug 2003 18:25:29 -0700

On Tue, Aug 26, 2003, Terry Downing wrote:
> I am trying to use xleap to load charges onto a portion of the
> ribosome....

Do you mean "a really, really small portion of the ribosome"? :-)

As Bill Ross said, you can try to get more memory by checking your limits,
or find a machine with more physical memory. But you may have to do this
in pieces...LEaP is not especially frugal about memory -- how many atoms
is in your system?


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            |
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Received on Wed Aug 27 2003 - 02:53:00 PDT
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