Re: [AMBER] error in install amber

From: Alan <alanwilter.gmail.com>
Date: Sun, 21 Dec 2014 21:55:02 +0000

On 21 December 2014 at 19:14, Jason Swails <jason.swails.gmail.com> wrote:

> > WARNING: no 'babel' executable, no PDB file as input can be used!
> > ==> Reading user's charges from mol2 file...
>

Please, either install open babel or use a PDB file instead of MOL2 format.

Alan

-- 
Alan Wilter SOUSA da SILVA, DSc
Bioinformatician, UniProt
European Bioinformatics Institute (EMBL-EBI)
European Molecular Biology Laboratory
Wellcome Trust Genome Campus
Hinxton
Cambridge CB10 1SD
United Kingdom
Tel: +44 (0)1223 494588
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Received on Sun Dec 21 2014 - 14:00:02 PST