MAXPAD error

Paul Ramsland paul at INDY.BIO.UTS.EDU.AU
Wed Aug 28 01:16:23 EST 1996


I have been trying to set up a structure of a large protein model in a water
system.  However, during the placement of water's around the protein X-plor
crashes with the following message;

%GENRES-ERR: exceeded MAXPAD (PSF) parameter --> recompile program
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 BOMLEV=    0 reached.  Program execution will be terminated.
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 Subroutine DIE called . Terminating


Could someone help me with overcoming this.  I would prefer if I did not have
to recompile everything as I am lacking a fortran compiler.  Failing everything
I will just have to find the funds for the compiler.

Regards, Paul

-- 
Paul Ramsland BSc (Hon)

Immunobiology Unit
Dept of Cell and Molecular Biology
University of Technology, Sydney
Westbourne St
Gore Hill, NSW	2065
Australia

Telephone: 61 2 9514 4045
Facsimile: 61 2 9514 4095
Email: paul at indy.bio.uts.edu.au
Web Page: http://indy.bio.uts.edu.au/~paul/




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