AMBER 7 - more problems with leap

From: Mark Beardsell <>
Date: Wed 01 May 2002 13:17:46 +0100


We have installed v7 successfully and are attempting to set default
options within leap for the generation of different top files. When we
attempt to set PBradii variables with any of the listed values (eg
gbjsb) we encounter the following message: Can't parse pbradii.
However when trying to set the variable to dielectric using either
variable available this is successful.

It is not obvious from lookng at the commands.c file why this error
occurs. If anyone has any ideas on resolving this, it would be much

Mark and Zara,
University of Nottingham, UK
Received on Wed May 01 2002 - 05:17:46 PDT
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