AMBER: xleap memory issue

From: Terry Downing <>
Date: Tue, 26 Aug 2003 17:30:06 -0700

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!

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

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
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Aug 27 2003 - 01:53:01 PDT
Custom Search