Re: CCL:M:mopac solid state

From: Andrew Rohl <andrew-0at0-power.curtin.edu.au>
Subject: Re: CCL:M:mopac solid state
Date: Thu, 1 Apr 1999 17:19:09 +0800

 >In the  mopac manual refers that for solid state calculations, there
 >is a solid state version of the program called MOSOL.
 >Does anybody know anything about the MOSOL (its capabilities) and
 >how one can obtain it?
 >
 I do know that julian gale at imperial college (j.gale-0at0-ic.ac.uk) has
 incorporated this functionality into his gulp program...
   Andrew
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 Andrew Rohl                              Email: andrew-0at0-power.curtin.edu.au
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