[AMBER] GAMESS to RESP input file

From: shome sankar bhunia <shome.sankar.gmail.com>
Date: Mon, 26 Sep 2011 06:46:25 -0400

Hii,
     I am trying to create a RESP input file from the following script.
Please find the attachment. I have generated a GAMESS .dat file according
to instructions mentioned in the script. when i am trying to run the script
error is as follows "ERROR:- not enough arguments given." (as mentioned in
the script). Do any one have an idea how to resolve it? Thanks in advance. 

-- 
*
*
*Regards
**Shome Sankar Bhunia
Medicinal & Process Chemistry Division
Central Drug Research Institute
India
*

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Received on Mon Sep 26 2011 - 04:00:03 PDT
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