RE: Autofill function in sybyl 6.7
- From: "Paul Hawkins" <phawkins/at/tripos.com>
- Subject: RE: Autofill function in sybyl 6.7
- Date: Fri, 6 Jun 2003 13:22:21 -0400
Did you try e-mailing support at Tripos?
support/at/tripos.com.
Trying the same thing in SYBYL 6.9 on a small dataset gave an error too.
I'll look into it.
Paul.
Paul Hawkins
Applications Scientist
Tripos Inc
1699 South Hanley Road
St. Louis MO 63144
Ph: 617-899-4151
E-mail: phawkins/at/tripos.com
www.tripos.com
-----Original Message-----
From: Computational Chemistry List [mailto:chemistry-request/at/ccl.net]On
Behalf Of Jinsong Zhao
Sent: Friday, June 06, 2003 9:29 AM
To: CCL
Subject: CCL:Autofill function in sybyl 6.7
Dear all,
I hope to use the autofill function of MSS in sybyl
6.7 to produce colume of LUMO energy calculated by
mopac for my over two hundred compounds. However, I
can't get what I need. Who can tell me how to do?
Thank you very much in advance!
Regards,
Jinsong
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