Although I had no answer from the MCM Software Manager, according to the web
site, RAMD patch (Updated information about various components in Amber web
page) can only be integrated into Amber 8.
As I have access to Amber 9 only, is anyone aware of another package that
allows with Amber 9 to carry out molecular dynamics simulations with an
additional randomly oriented force applied to a molecule in the system? Or is
any additional patch to let RAMD be integrated in Amber 9?
Thanks
francesco pietra
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Received on Wed Jan 02 2008 - 06:07:17 PST
