MOPAC 6.0 for PC - summary MOPAC 6.0 for PC - summary MOPAC 6.0 for PC -
summary MOPAC 6.0 for PC - summary
- From: "Wojciech Galazka" <wgalazka $#at#$
chem.uw.edu.pl>
- Organization: Department of Chemistry, University of Warsaw
- Subject: MOPAC 6.0 for PC - summary MOPAC 6.0 for PC - summary
MOPAC 6.0 for PC - summary MOPAC 6.0 for PC - summary
- Date: Thu, 7 Oct 93 10:17:29 CST
Thanks to
Jacek Bieron <bieron $#at#$ vuse.vanderbilt.edu>
V. Paul Gregory <paul $#at#$ simulate.chem.vt.edu>
Toomas Tamm <toomas $#at#$ chem.ut.ee>
for their help and suggestions how to compile MOPAC 6.0 on PC.
They suggest either using compiler switches to make Microsoft Fortran
v5.0 compile source files or use true 32 bit fortran compiler, due to
DOS memory limitations (suggested: Lahey Fortran F32).
> Try using the /SEG option to the link command. I have used it in the past
> with MOPAC 3.0 and Fortran 4.1, and I have successfully created an exe-
> cutable. You may also want to change the 'data treshold' value (/Gt) option
> to the smaller side. This frees space in the 64K default data segment,
> which will overflow othewise.
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// Wojciech Galazka //
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