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MOPAC version 7 (Release 1 & 2)
This system represents the same technology which is
contained in the MOPAC93 system as far as molecular
structure calculations are concerned. This version
will not do periodic boundary value calculations
such as in solids and surfaces.
QCPE holds versions of this system for the SUN
workstation, IBM RS/6000 and the Silicon Graphics machine.
For the SUN workstation we hold MOPAC7 at the Release 2
level. For the other two we hold MOPAC7 at the
Release 1 level.
The essential difference between Release 2 and 1
is that Release 1 contains the COSMO solvation
model whereas Release 2 contains two additional
solvation models.
This system can easily be picked up over the
internet from our computer at a cost of
$188.00 in the US and slightly more outside
the US due to documentation shipping costs.
No license is required for this program. Payment
can be handled by purchase order, credit card
(VISA or MasterCard) or any check drawn on a US
bank. For details contact qcpe@indiana.edu.
Richard W. Counts/QCPE
Additional Note: QCPE now holds a version of
the MOPAC7 Release 1 code for use on parallel
systems which are running under PVM3.
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