Re: [AMBER] xleap problem

From: Elisa Frezza <elisa.frezza.gmail.com>
Date: Thu, 7 Jul 2011 17:13:06 +0200

I would add that not all leap test cases fail, in fact some libraries can be
loaded


2011/7/7 Elisa Frezza <elisa.frezza.gmail.com>

> I am using the next to last version of AmberTools, my OS is Ubuntu 11.04
> and I am using GNU compilers.
>
> Thank you very much
>
> Elisa
>
>
> 2011/7/7 David A Case <case.biomaps.rutgers.edu>
>
>> On Thu, Jul 07, 2011, Elisa Frezza wrote:
>> >
>> > Welcome to LEaP!
>> > (no leaprc in search path)
>> > > loadoff all_amino94.lib
>> > Loading library: /usr/local/amber11_old//dat/leap/lib/all_amino94.lib
>> > Segmentation fault
>>
>> We need to know what version of AmberTools you are using, and what OS and
>> compilers were involved. Given what you say, I am assuming that all the
>> leap
>> test cases fail, but please let us know if that is *not* the case.
>>
>> ....dac
>>
>>
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>>
>
>
>
> --
>
>
>


-- 
Elisa Frezza
Ph.D. Student in Material Science and Engineering
Dipartimento di Scienze Chimiche
UniversitÓ di Padova
via Marzolo, 1
35131 Padova - Italy
Phone: +39 049 827 5149
Emai: elisa.frezza.gmail.com
         elisa.frezza.studenti.unipd.it
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Received on Thu Jul 07 2011 - 08:30:05 PDT
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