AMBER Archive (2003)

Subject: AMBER: xleap memory issue

From: Terry Downing (terry_at_francisco.compchem.ucsf.edu)
Date: Tue Aug 26 2003 - 19:30:06 CDT

Hi everyone,

  I am trying to use xleap to load charges onto a portion of the
ribosome. Xleap does not have a problem reading the file. However,
when I attempt to save the parameters
saveoff rec amb95_charges.lib
I get this error message

!FATAL ERROR----------------------------------------
!FATAL: In file [varArray.c], line 371
!FATAL: Message: Realloc: Not enough space!
!ABORTING.

I cannot determine how to increase the maximum array size in the
varArray.c file. What can I do to fix this problem?

Sincerely,
P. Therese Downing 

--
P. Therese Downing
Chemistry and Chemical Biology Graduate Program
Kuntz and James Labs, UCSF
Voice:  (415)476-3986
Fax:    (415)502-1411

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