Re: AMBER: Moil-view, prmtop, inpcrd question

From: Viktor Hornak <>
Date: Fri, 13 Aug 2004 16:20:14 -0400

I can read your inpcrd/prmtop just fine. You might want to check your
moil-view installation. Is it only this specific coordinate/topology you
cannot read? Can you read other coordinate/topology files, say, from
amber tutorials or tests?

-Viktor wrote:
> Dear Amber Community,
> I am trying to load a molecule in moil-view10 using a prmtop and inpcrd
> file generated by xleap.
> At first I load the coordinate file. When it prompts to use connectivity
> files I choose yes and load my prmtop file. At this point the warning:
> CRD/CON mistmatch in #atom
> appears.
> I checked the inpcrd and prmtop files and they seemed fine. I don't know
> if this is a moil-view problem, and I don't know how I would fix it (if
> the problem lies here, I would greatly appreciate very detailed help).
> I have attached the two files in question.

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Received on Mon Aug 16 2004 - 09:53:00 PDT
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