Re: [AMBER] conversion of gromacs trajectory file (xtc) to amber trajectory file (mdcrd) / problem in water molecules

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Mon, 27 Dec 2010 09:56:00 -0800

> A 49 Ang. bond sounds a bit like an imaging problem

Is this uniform across all waters? It sounds like you may have made
a mistake when you stripped the ions.


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Received on Mon Dec 27 2010 - 10:00:02 PST
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