From chemistry-request[ AT ]ccl.net Mon Nov 17 15:41:56 2003
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Date: Mon, 17 Nov 2003 12:40:26 -0800
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Subject: CCL:How to calculate the Verloop STERIMOL parameters?
From: Stephen Bowlus <chezbowlus~at~goldrush.com>
To: chemistry~at~ccl.net
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> I made a conversion of the STERIMOL program to PC from the original  
> VAX version.  The program is officially and rapidly available from  
> QCPE ... or you can wait while I grub around through my files and find  
> my copy.  The advantage of the QCPE copy is that you get all the  
> documentation.
>
> Cheers,
> Steve
>
>
> On Sunday, November 16, 2003, at 12:32 AM, Jinsong Zhao wrote:
>
>> Dear all,
>>
>> I wonder whether there is an free routine or program
>> that could be used to calculate the Verloop STERIMOL
>> parameters.
>>
>> Thanks in advance!
>>
>> Best wishes,
>>
>> Jinsong
>>
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