[AMBER] Multiple MEPs option in R.E.D tools

From: Yip Yew Mun <yipy0005.gmail.com>
Date: Tue, 31 Mar 2015 10:26:05 +0800

Hi guys, I have a few questions that have been bothering me for the past few weeks:

1. I downloaded R.E.D tools vIII-5 on an OpenSUSE system, how do I compile it in order to use it?

2. R.E.D tools are able to accept multiple MEPs for multiple molecule resp fit, can resp itself do the same thing? If so, how do I construct the MEP data file from all the Gaussian I ran?

Thanks for all the help, I really needed it. :)

Yip Yew Mun (Mr) | PhD Research Scholar | Division of Chemistry & Biological Chemistry
School of Physical & Mathematical Sciences | Nanyang Technological University | Singapore 639798
Tel: (+65) 97967803 | Email: yipy0010.e.ntu.edu.sg | GMT+8h

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Received on Mon Mar 30 2015 - 19:30:02 PDT
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