AMBER Archive (2005)

Subject: AMBER: Using amber4 generated prep files in amber8?

From: Simon Whitehead (SJW084_at_bham.ac.uk)
Date: Thu May 19 2005 - 07:51:00 CDT

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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