Re: [AMBER] Problem with xleap installation

From: Cristina Airoldi <cristina.airoldi.unimib.it>
Date: Fri, 13 Jan 2012 15:51:20 +0100

I tried... it doesn't run

Cristina


On Fri, 13 Jan 2012 06:01:23 -0800 (PST)
  "Josmar R. da Rocha" <bije_br.yahoo.com.br> wrote:
> Dear Cristina,
>
> As root, try to create simlinks
>
> ln -s /usr/lib/i386-linux-gnu/libXtst.so.6
>/usr/lib/libXtst.so.6
> ln -s /usr/lib/i386-linux-gnu/libXtst.so.6.0.0
>/usr/lib/libXtst.so.6.0.0
>
> Josmar Rocha
>
> --- Em sex, 13/1/12, Cristina Airoldi
><cristina.airoldi.unimib.it> escreveu:
>
> De: Cristina Airoldi <cristina.airoldi.unimib.it>
> Assunto: Re: [AMBER] Problem with xleap installation
> Para: "AMBER Mailing List" <amber.ambermd.org>
> Data: Sexta-feira, 13 de Janeiro de 2012, 11:31
>
> any additional suggestion?
>
> Cristina
>
>
> On Fri, 13 Jan 2012 11:55:09 +0100
>   Cristina Airoldi <cristina.airoldi.unimib.it> wrote:
>> it is installed
>>
>>
>> On Fri, 13 Jan 2012 18:34:44 +0800
>>  "Ye MEI" <ymei.itcs.ecnu.edu.cn> wrote:
>>> make sure you have xorg-dev package  installed?
>>>
>>> Ye
>>> 2012-01-13
>>>
>>>
>>>From: Cristina Airoldi
>>> Date: 2012-01-13  18:21:54
>>> To: amber
>>> CC:
>>> Subject: [AMBER] Problem with xleap installation
>>>
>>> Dear all,
>>> I'm experiencing the same problem already described (see
>>> http://archive.ambermd.org/201109/0021.html for example)
>>> about the X11 libraries location and xleap configuration
>>> and installation.
>>> My linux system is Ubuntu 11.10
>>> I located the files
>>> /usr/lib/libXtst.so.6
>>> /usr/lib/libXtst.so.6.1.0
>>> /usr/lib/i386-linux-gnu/libXtst.so.6
>>> /usr/lib/i386-linux-gnu/libXtst.so.6.0.0
>>> Could you provide me instractions to modify the config.h
>>> file?
>>> I found this indications
>>> Go back to http://archive.ambermd.org/201108/0824.html,
>>> and look at the patch
>>> file.  It is just a text file that shows the old lines
>>> with a "-" in front,
>>> and the new ones with a "+" in front.  Edit your
>>>configure
>>> file (in
>>> $AMBERHOME/AmberTools/src) according to those
>>> instructions, and re-run
>>> configure.
>>> but their are not very clear for me. Sorry, but I'm
>>> starting to use linux now.
>>> Regards,
>>> Cristina
>>> Cristina Airoldi, PhD
>>> University of Milano-Bicocca
>>> Department of Biotechnology and Biosciences
>>> Piazza della Scienza, 2
>>> 20126 Milano, Italy
>>> Tel: (+39)02-64483422
>>> fax: (+39)02-64483565
>>> _______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>> _______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>> Cristina Airoldi, PhD
>> University of Milano-Bicocca
>> Department of Biotechnology and Biosciences
>> Piazza della Scienza, 2
>> 20126 Milano, Italy
>> Tel: (+39)02-64483422
>> fax: (+39)02-64483565
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>
> Cristina Airoldi, PhD
> University of Milano-Bicocca
> Department of Biotechnology and Biosciences
> Piazza della Scienza, 2
> 20126 Milano, Italy
> Tel: (+39)02-64483422
> fax: (+39)02-64483565
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

Cristina Airoldi, PhD
University of Milano-Bicocca
Department of Biotechnology and Biosciences
Piazza della Scienza, 2
20126 Milano, Italy
Tel: (+39)02-64483422
fax: (+39)02-64483565

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Received on Fri Jan 13 2012 - 07:00:06 PST
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