From: Bennion, Brian (Bennion1_at_llnl.gov)
Date: Mon Jul 30 2012 - 11:59:29 CDT
In a recent paper, openAtom and NAMD2.9 were used together to explore the reaction mechanism of ATP hydrolysis.
The methods seemed to imply that this functionality was readily available. However, a search of the documentation revealed no input parameters to access this functionality. Unless I missed something, which is likely.
Any pointers to the appropriate documentation or input parameters would be helpful.
This archive was generated by hypermail 2.1.6 : Tue Dec 31 2013 - 23:22:19 CST