[AMBER] Problem in parallel version of pmemd.cuda

From: Sanjib Paul <sanjib88paul.gmail.com>
Date: Mon, 19 May 2014 23:46:41 +0530

Hello everyone,
                            I have installed parallel version of
pmemd.cuda. After installation while testing I got few failure messages but
no error message. Ignoring that I started to test the parallel version in
my own system using the command below.

$AMBERHOME/bin/pmemd.cuda.MPI -O -i mdin -o mdout -p prmtop -c inpcrd -r
rst -x mdcrd

Here I got a error message.

*error while loading shared libraries: libmpi_f90.so.1: cannot open shared
object file: No such file or director*.

I can't understand what the problem is. Please help me.

Thanking you,
Sanjib
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Received on Mon May 19 2014 - 11:30:05 PDT
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