AMBER Archive (2008)

Subject: RE: AMBER: Compile amber10 parallel with suppied LAM

From: James W. Caldwell (jim-bob_at_pacbell.net)
Date: Thu Jun 12 2008 - 13:08:54 CDT

I execute "lamboot" but nothing happens.
System: SUSE 10/dual core cpu/intel fortran/

jim

-----Original Message-----
From: owner-amber_at_scripps.edu [mailto:owner-amber_at_scripps.edu]On Behalf
Of Gustavo Seabra
Sent: Thursday, June 12, 2008 10:40 AM
To: amber_at_scripps.edu
Subject: Re: AMBER: Compile amber10 parallel with suppied LAM

Did you do 'lamboot' before trying to run sander?

You probably need to include the 'lamboot' command before the call to
sander. If you are using a script, you could also include 'lamhalt'
after the execution to stop lamd.

Gustavo.

On Thu, Jun 12, 2008 at 1:32 PM, James W. Caldwell <jim-bob_at_pacbell.net>
wrote:
> oops, I meant "lamd NOT running". Do I need to
> set additional environment variables?
>
> thanks,
> jim
>
>
> -----Original Message-----
> From: owner-amber_at_scripps.edu [mailto:owner-amber_at_scripps.edu]On Behalf
> Of James W. Caldwell
> Sent: Thursday, June 12, 2008 9:31 AM
> To: amber_at_scripps.edu
> Subject: AMBER: Compile amber10 parallel with suppied LAM
>
>
> Hi,
>
> I can compile/link Sander with the supplied
> LAM code but when I ask it to execute I get
> a system message about "lamd" running. What's
> this about?
>
> thanks,
> jim
>
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