AMBER: Using amber4 generated prep files in amber8?

From: Simon Whitehead <SJW084.bham.ac.uk>
Date: Thu, 19 May 2005 13:51:00 +0100

I am new to molecular dynamics and initally did some work using amber4. I have since upgraded to amber8 and am unsure whether i can use the prep files i generated in the old version of amber with leap in amber8 and if so how this is done?
 
Regards
 
Simon Whitehead
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Received on Thu May 19 2005 - 13:53:00 PDT