Re: [AMBER] forrtl: severe (64): input conversion error

From: manikanthan bhavaraju <manikanthanbhavaraju.gmail.com>
Date: Tue, 3 May 2011 20:15:23 -0500

Did you visualize your simulation in VMD? If any molecule has gone far
away from the box then you might get these sort of error. So initially
visualize your smiulations in the VMD and see what's going on.


Thanks,
mani
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Received on Tue May 03 2011 - 18:30:03 PDT