Re: [AMBER] AMBER: antechamber error : Cannot open CONNECT.TPL, exit

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 27 Aug 2013 09:26:37 -0400

On Tue, Aug 27, 2013, glbala87.imtech.res.in wrote:
>
> I am trying to run antechamber option to convert pdb to mol2. wnen i
> say:
> antechamber -i plp.pdb -fi pdb -o plp.mol2 -fo mol2 -c bcc -s 2
>
> it says:
> Cannot open CONNECT.TPL , exit

This sounds like your AMBERHOME environment variable is not set correctly.
If that doesn't help, check the existence and permissions of
$AMBERHOME/dat/antechamber/CONNECT.TPL

...dac


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Received on Tue Aug 27 2013 - 06:30:04 PDT
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