Dear all,
In Amber9, does the option imin=5 of sander only work for non-PBC?
I tested with $AMBERHOME/test/trajene and it works fine. But for my trajectory consisting of Na+ and water molecules, I got an error "Error in trajectory file"
Thanks,
Xioling
_________________________________________________________________
Invite your mail contacts to join your friends list with Windows Live Spaces. It's easy!
http://spaces.live.com/spacesapi.aspx?wx_action=create&wx_url=/friends.aspx&mkt=en-us
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Apr 27 2008 - 06:07:28 PDT