Question regarding ABF simulations

From: bptilaka_at_mail.uh.edu
Date: Tue Feb 26 2008 - 14:50:14 CST

Hello,

I have a question regarding ABF simulations, Is it possible to use ABF for multiple reaction coordinates, if so how can I use NAMD configuration file to define for multiple reaction coordinates with ABF. Can some please help me?

Thank you,

Buddhi

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