juste the REMD tests crash with the same error message:
     mdfil: Error unknown flag: -rem
     usage: sander  [-O] -i mdin -o mdout -p prmtop -c inpcrd -r restrt
                   [-ref refc -x mdcrd -v mdvel -e mden -idip inpdip 
-rdip rstdip -mdip mddip -inf mdinfo -radii radii]
Consult the manual for additional options.
I run these tests on a Altix 3700 server administrated by a Linux (64 
bit) system and the intel ifort compiler was used.
Carlos Simmerling wrote:
> just the REMD ones, or none of them, or ?
> if the test acses fail, please let us know more about
> your system configuration- OS, compiler, MPI version, etc.
> Also copy the exact error messages that sander gives.
>
>
> On Wed, Mar 19, 2008 at 8:14 AM, Guillaume Renvez <grenvez.laas.fr 
> <mailto:grenvez.laas.fr>> wrote:
>
>     Hi,
>     no, the test cases do not work.
>
>     Carlos Simmerling wrote:
>     > do the test cases for REMD work?
>     >
>     > On Tue, Mar 18, 2008 at 1:07 PM, Guillaume Renvez
>     <grenvez.laas.fr <mailto:grenvez.laas.fr>
>     > <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>> wrote:
>     >
>     >     yes, and it also occurs when I add it in the command line:
>     >     mpirun -np 4 sander.REM -O -rem 1 -remlog remd.log -ng 2
>     -groupfile
>     >     groupfile
>     >
>     >     Carlos Simmerling wrote:
>     >     > this error occurs when you add -rem 1 to the groupfile?
>     >     >
>     >     > On Tue, Mar 18, 2008 at 12:21 PM, Guillaume Renvez
>     >     <grenvez.laas.fr <mailto:grenvez.laas.fr>
>     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>
>     >     > <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>
>     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>>> wrote:
>     >     >
>     >     >     now I've got the correct syntax, it's working fine
>     with the
>     >     >     command line:
>     >     >
>     >     >     mpirun -np 4 sander.REM -O -ng 2 -groupfile groupfile
>     >     >
>     >     >     but if I add the flag '-rem 1', I still have the same
>     error
>     >     >     message. do
>     >     >     you think it is a compilation error, or can it be
>     something
>     >     else?
>     >     >
>     >     >     Carlos Simmerling wrote:
>     >     >     > you don't specify all of those things on the sander
>     line, just
>     >     >     the ng
>     >     >     > and groupfile.
>     >     >     > look at the test cases to see the proper syntax. see
>     if that
>     >     >     helps or not.
>     >     >     >
>     >     >     >
>     >     >     > On Tue, Mar 18, 2008 at 10:09 AM, Guillaume Renvez
>     >     >     <grenvez.laas.fr <mailto:grenvez.laas.fr>
>     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>
>     >     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>
>     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>>
>     >     >     > <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>
>     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>
>     >     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>
>     <mailto:grenvez.laas.fr <mailto:grenvez.laas.fr>>>>> wrote:
>     >     >     >
>     >     >     >     Hi Amber users,
>     >     >     >     when I launch my replica exchange calculation
>     via the
>     >     command:
>     >     >     >     mpirun -np 4 sander.REM -O -ng 2 -rem 1 -remlog
>     rem.log -i
>     >     >     remd.in <http://remd.in> <http://remd.in> <http://remd.in>
>     >     >     >     <http://remd.in>  -p
>     >     >     >     peptide.parm -c peptide.rst -o remd.out -x
>     remd.mdcrd -r
>     >     >     remd2.rst
>     >     >     >     -groupfile groupfile
>     >     >     >     where sander.REM is the executable which has
>     been compiled
>     >     >     with the
>     >     >     >     '-DREM' option, I got the error message :
>     >     >     >
>     >     >     >         mdfil: Error unknown flag: -rem
>     >     >     >
>     >     >     >         usage: sander  [-O] -i mdin -o mdout -p
>     prmtop -c
>     >     inpcrd
>     >     >     -r restrt
>     >     >     >                       [-ref refc -x mdcrd -v mdvel
>     -e mden
>     >     -idip
>     >     >     inpdip
>     >     >     >     -rdip rstdip -mdip mddip -inf mdinfo -radii radii]
>     >     >     >     Consult the manual for additional options.
>     >     >     >
>     >     >     >     does anyone have an idea of what the problem is?
>     >     >     >
>     >     >     >
>     >     >     >     Guillaume
>     >     >     >
>     >     >
>     >    
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> -- 
> ===================================================================
> Carlos L. Simmerling, Ph.D.
> Associate Professor Phone: (631) 632-1336
> Center for Structural Biology Fax: (631) 632-1555
> CMM Bldg, Room G80
> Stony Brook University E-mail: carlos.simmerling.gmail.com 
> <mailto:carlos.simmerling.gmail.com>
> Stony Brook, NY 11794-5115 Web: http://comp.chem.sunysb.edu
> =================================================================== 
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Received on Fri Apr 18 2008 - 21:12:16 PDT