We don't yet have enough information to help you. What GROMACS version?
Does it happen under other conditions?
Mark
On Tue, Dec 11, 2012 at 9:06 AM, vahid garshasbi wrote:
> hi
> when I run g_density in X AND Y direction in my program I have this error:
> *** glibc detected *** g_density: munmap
Dear David,
I will check the reproducibility of the result once again. And then I
will submit the bugzilla with all inputs I used for these simulations.
Regards,
Arun
On 5/19/07, David van der Spoel <[EMAIL PROTECTED]> wrote:
Arun kumar wrote:
> Dear David,
> My gcc compiler ve
Arun kumar wrote:
Dear David,
My gcc compiler version is 4.0.1. Is there any
problem with this version??
On 5/18/07, David van der Spoel <[EMAIL PROTECTED]> wrote:
Arun kumar wrote:
> Hai Mark..
> Thanks for your suggestions. I will think about my
> problem clearl
Dear David,
My gcc compiler version is 4.0.1. Is there any
problem with this version??
On 5/18/07, David van der Spoel <[EMAIL PROTECTED]> wrote:
Arun kumar wrote:
> Hai Mark..
> Thanks for your suggestions. I will think about my
> problem clearly and will post a m
Arun kumar wrote:
Hai Mark..
Thanks for your suggestions. I will think about my
problem clearly and will post a message with much care so that every
one can easily read. Also I can get a response.
About g_density I will check once again the log file
and post the reply
Hai Mark..
Thanks for your suggestions. I will think about my
problem clearly and will post a message with much care so that every
one can easily read. Also I can get a response.
About g_density I will check once again the log file
and post the reply here. But I think t
Arun kumar wrote:
Dear gmx-users,
I want to discuss and understand about an
error I am getting only at times I am simulating a DPPC double
bilayer phase(got the coordinates from Dr Tieleman's website). I used
genbox -cs to get double bilayer. Then i started simulations
Dear gmx-users,
I want to discuss and understand about an
error I am getting only at times I am simulating a DPPC double
bilayer phase(got the coordinates from Dr Tieleman's website). I used
genbox -cs to get double bilayer. Then i started simulations
normally.
When I
I am trying the flooding method in gromacs package, using a 57 atom system, Met-enkephalin.
Following the steps in J. Comp. Chem. by Oliver F.Lange et al.
The problem now I have is in Make_edi procedure:
[EMAIL PROTECTED]:~/Met_enkephalin/flood/nm/back_result$ make_edi -f eigenvec.trr -eig eigenv
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