Hi,
I fixed this problem on my login node on the cluster I'm using by getting the
libXm.so.3 file from another machine and copying it to
/home/bruce/lib/libXm.so.3. After that I could run GROMACS without
re-compiling. (At least it stops the complaints about the missing library and
lets you run jobs - I haven't tried the X interfaces to the programs though)
Cheers,
Bruce
Quoting [EMAIL PROTECTED]:
Date: Mon, 20 Mar 2006 22:44:30 +0800
From: Yang Ye <[EMAIL PROTECTED]>
Subject: Re: [gmx-users] mpi problem
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Message-ID: <[EMAIL PROTECTED]>
Content-Type: text/plain; charset=GB2312
Check your Linux's rpm resipository for a package containing this file.
The best way of avoiding this could be using -without-x for Gromacs'
configure.
Yang Ye
Rongliang Wu wrote:
hello all,
i've got a problem whem i intend to run a parallel mdrun, when i met
with such error:
error while loading shared libraries: libXm.so.3: cannot open shared
object file: No such file or directory
what's the problem and mpi is LAM
--------------
Rongliang Wu
2006-03-20
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