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: Wed, 29 Dec 2010 09:46:27 -0800

> [different coords for amber & gromacs]

Again, I wonder if you properly solved the problem of ions being
in different places in the amber prmtop than in your gromacs


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Received on Wed Dec 29 2010 - 10:00:05 PST
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