From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Wed Jan 28 2015 - 10:50:47 CST
Von: Shoresh Shafei [mailto:s.shafei_at_gmail.com]
Gesendet: Mittwoch, 28. Januar 2015 17:21
An: Norman Geist
Betreff: Re: namd-l: problem with water molecules angle in MD simulation
The minimization and constant T simulation input files are attached.
Ok, I’ll see trough it tomorrow.
The rigid bond option did not work when used in Minimization simulatio
Where did you conclude this from?
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