Re: NAMD nightly build compilation

From: Jérôme Hénin (jerome.henin_at_ibpc.fr)
Date: Thu May 07 2015 - 09:11:53 CDT

Hi Vlad,

This looks like a compatibility issue with charm++. I would try with a
development version of charm++.

Best,
Jerome

On 7 May 2015 at 15:40, Vlad Cojocaru <vlad.cojocaru_at_mpi-muenster.mpg.de>
wrote:

> Dear all,
>
> Unfortunately, the error I reported in this thread still persists. Today I
> tried to compile the current CVS code on a Red Hat 7 (gcc 4.8.3, openmpi
> 1.8.5, fftw 3.3.3, charm 6.6.1, tcl 8.5) and again I got the same error
> (see below). Again the released 2.10 version compiled without any issue in
> the same conditions.
>
> Did anybody experience this and if yes is there any way to get rid of this
> problem ?
>
> Thanks
>
> Best wishes
> Vlad
>
> --- Error ----------
> /usr/bin/ld: cannot find -lmoduleCkLoop
> collect2: error: ld returned 1 exit status
>
>
>
>
>
> On 03/24/2015 06:51 PM, Vlad Cojocaru wrote:
>
>> I should add that the 2.10 release compiles without errors under the same
>> conditions.
>>
>> Best
>> Vlad
>>
>>
>> On 03/24/2015 06:07 PM, Vlad Cojocaru wrote:
>>
>>> Dear all,
>>>
>>> I am trying to compile the NAMD nightly build from 24.03, but I get the
>>> following error:
>>>
>>> /usr/lib64/gcc/x86_64-suse-linux/4.8/../../../../x86_64-suse-linux/bin/ld:
>>> cannot find -lmoduleCkLoop
>>>
>>> Details:
>>> OS. openSUSE 13.1
>>> GCC 4.8.1
>>> OPENMPI 1.8.3
>>> FFTW 3.3.3
>>> CHARM 6.6.1
>>>
>>> Does anybody have any idea how to fix this ?
>>>
>>> Thanks
>>> Vlad
>>>
>>>
>>
> --
> Dr. Vlad Cojocaru
> Computational Structural Biology Laboratory
> Department of Cell and Developmental Biology
> Max Planck Institute for Molecular Biomedicine
> Röntgenstrasse 20, 48149 Münster, Germany
> Tel: +49-251-70365-324; Fax: +49-251-70365-399
> Email: vlad.cojocaru[at]mpi-muenster.mpg.de
> http://www.mpi-muenster.mpg.de/43241/cojocaru
>
>

This archive was generated by hypermail 2.1.6 : Thu Dec 31 2015 - 23:21:51 CST