Re: [gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-22 Thread Mark Abraham
On 23/02/2011 3:35 PM, Justin Kat wrote: Im not quite sure if this is the right place to analyze, but a bit before the part in the config.log where it states the error of "cannot compuete sizeof (off_t)", there is this: configure:25048: checking size of off_t configure:25053: /usr/local/bin/

[gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-22 Thread Justin Kat
Im not quite sure if this is the right place to analyze, but a bit before the part in the config.log where it states the error of "cannot compuete sizeof (off_t)", there is this: configure:25048: checking size of off_t configure:25053: /usr/local/bin/mpicc -o conftest -O3 -fomit-frame-pointer -f

Re: [gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-21 Thread Carsten Kutzner
On Feb 20, 2011, at 9:30 PM, Justin Kat wrote: > Dear experts, > > I am still unable to overcome this error during the configuration: > > configure: error: cannot compute sizeof (off_t) > See `config.log' for more details. So what does config.log say about "cannot compute sizeof (off_t) ?" Car

[gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-20 Thread Justin Kat
Dear experts, I am still unable to overcome this error during the configuration: configure: error: cannot compute sizeof (off_t) See `config.log' for more details. I came across this thread with the exact same setup as I have: http://lists.gromacs.org/pipermail/gmx-users/2011-February/058369.h

Re: [gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-18 Thread Mark Abraham
On 19/02/2011 2:32 PM, Justin Kat wrote: Dear experts, I have installed Gromacs under the normal configuration and am now attempting to install the mpi version of mdrun on a machine, however I am getting this error during the configuration: configure: error: cannot compute sizeof (off_t) See

[gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-18 Thread Justin Kat
Dear experts, I have installed Gromacs under the normal configuration and am now attempting to install the mpi version of mdrun on a machine, however I am getting this error during the configuration: configure: error: cannot compute sizeof (off_t) See `config.log' for more details. I cant seem t

Re: [gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-07 Thread Mark Abraham
On 8/02/2011 12:58 AM, vferra...@units.it wrote: Dear all, I'm trying to install gromacs 4.5.3, I've succesfully installed fftw 3.3.2 and openmpi 1.4.3 When I try to configure gromacs with ./configure --with-fft=fftw3 --enable-shared --enable-mpi the shell reply me with this error: configur

[gmx-users] configure: error: cannot compute sizeof (off_t)

2011-02-07 Thread vferrario
Dear all, I'm trying to install gromacs 4.5.3, I've succesfully installed fftw 3.3.2 and openmpi 1.4.3 When I try to configure gromacs with ./configure --with-fft=fftw3 --enable-shared --enable-mpi the shell reply me with this error: configure: error: cannot compute sizeof (off_t) See `conf

Re: [gmx-users] configure error

2010-05-07 Thread Mark Abraham
On 7/05/2010 11:59 PM, Emily Curtis wrote: Hi Lina, Did you ever figure out why you were getting the message: gromacs checking size of void*... configure: error: cannot compute sizeof (void*) I am also getting this error. I have read the configure.log a million times and I still can't figure o

[gmx-users] configure error

2010-05-07 Thread Emily Curtis
Hi Lina, Did you ever figure out why you were getting the message: gromacs checking size of void*... configure: error: cannot compute sizeof (void*) I am also getting this error. I have read the configure.log a million times and I still can't figure out why I am getting this message. The stran

Re: [gmx-users] configure error

2010-03-28 Thread Mark Abraham
On 29/03/2010 12:59 AM, lina wrote: Hello everyone, I tried to install gromacs on another cluster, after this, ./configure \ --enable-shared \ --enable-single \ --enable-mpi \ --program-suffix=_mpi \ --enable-gsl there is a problem showing like this: gr

[gmx-users] configure error

2010-03-28 Thread lina
Hello everyone, I tried to install gromacs on another cluster, after this, ./configure \ --enable-shared \ --enable-single \ --enable-mpi \ --program-suffix=_mpi \ --enable-gsl there is a problem showing like this: gromacs checking size of void*... conf

Re: [gmx-users] configure error (lam-mpi installation)

2008-03-19 Thread Mark Abraham
Andreas Kring wrote: Hi all. I have tried to search the mailing archives and the FAQ, but I could not find an answer, so here goes... This is not surprising, since your problem is with configuring LAM, not GROMACS. Actually, the reason for your problem not dependent on the software you're t

[gmx-users] configure error (lam-mpi installation)

2008-03-19 Thread Andreas Kring
Hi all. I have tried to search the mailing archives and the FAQ, but I could not find an answer, so here goes... I'm using Ubuntu 7.10 and the latest gcc compiler in this distro is gcc-4.1.2. Being aware of the warning that the gcc-4.1.x compilers are broken, I installed gcc-4.3.0 using the

Re: [gmx-users] configure: error: conditional "am__fastdepCXX" was never defined.

2006-04-12 Thread Erik Lindahl
Hi, On Apr 12, 2006, at 9:41 AM, Florian Haberl wrote: Does anyone have a clue from what this error is and how it can be fixed? Update your gromacs version to 3.3.1 configure: error: conditional "am__fastdepCXX" was never defined Perhaps you have to update your system too, automake and

Re: [gmx-users] configure: error: conditional "am__fastdepCXX" was never defined.

2006-04-12 Thread Florian Haberl
hi On Wednesday 12 April 2006 01:06, Vanessa Oklejas wrote: > Hi everybody, > > I've been trying to compile gromacs-3.1.4 onto a linux server with > Red Hat v 7.3 OS. I was able to compile the fftw library without > incident, but when I issue the configure command (>./configure > --prefix=/home/v

[gmx-users] configure: error: conditional "am__fastdepCXX" was never defined.

2006-04-11 Thread Vanessa Oklejas
Hi everybody, I've been trying to compile gromacs-3.1.4 onto a linux server with Red Hat v 7.3 OS. I was able to compile the fftw library without incident, but when I issue the configure command (>./configure --prefix=/home/voklejas/gromacs) in the gromacs-3.1.4 directory I get the following