Hi
I realise this is a question regarding an old version of gromacs on a new OS,
but I was hoping that someone could tell me why grompp might fail in 3.3.3 with
the following error
llvm-gcc-4.2: error trying to exec 'i686-apple-darwin10-llvm-gcc-4.2': execvp:
No such file or directory
In
Justin A. Lemkul wrote:
Ours is gcc-4.4.6 on a local machine using Cuda 3.2. On our university's GPU
cluster, the installation was done with gcc-4.3.4 and Cuda 3.1. I have not
tested Cuda 4.0, though it has recently become available to us so it might be
worth a shot to see if this is
Hi
I'm trying to create an oscillating electrical field in my simulation,
and I was hoping that someone who had successfully done this in the
past could please offer some advice on the choice of parameters in my
mdp. Eventually, I would like to create a system with oscillating
fields
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