Dear AMBER users & Compaq experts,
I tried to install amber6 on a Compaq workstation, which I recently gained
access to. As the installation (make install) did not proceed completely,
I decided to concentrate on sander_classic, as this is at the moment the
only program, that will be used on that machine.
The compilation proceeds without any error messages using the machine file
"Machine.axp_f90" (as we did on our first Compaq workstation).
However, when I invoke the executable, I get the following error message:
13389:/user/pilger/amber6/exe/sander_classic: /sbin/loader: Fatal Error:
cannot map xxxxxxx
I used the same input files for this test job, that worked without any
problems on our first Compaq workstation.
Compiler and operating systems are the same:
uname -a
OSF1 V4.0 1229 alpha
f90 -what
DIGITAL Fortran 90 V5.2-705
DIGITAL Fortran 90 Compiler V5.2-705
The only differences I can see are "stacksize", "memoryuse", "vmemoryuse",
and "addressspace":
"original" machine:
limit
cputime unlimited
filesize unlimited
datasize 1048576 kbytes
stacksize 131072 kbytes
coredumpsize 0 kbytes
memoryuse 633752 kbytes
vmemoryuse 1048576 kbytes
descriptors 4096
"new" machine:
limit
cputime unlimited
filesize unlimited
datasize 1048576 kbytes
stacksize 2048 kbytes
coredumpsize unlimited
memoryuse 506832 kbytes
descriptors 4096 files
addressspace 1048576 kbytes
Are my problems due to these differences ? Can they be solved by simply
changing the values ? Far from being an experts in this field, we are a
little bit reluctant to "touch a running system" by means of "trial and
error".
Can somebody give me some advice ?
Ciao,
Christian
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Dr. Christian Pilger
Istituto di Strutturistica Chimica "Giordano Giacomello"
C.N.R. - Sezione di Trieste
Area Science Park - Basovizza
Strada Statale 14 - Km. 163.5
I-34012 Trieste/Italy
Tel.: +39+040+226881
Fax : +39+040+9221126
e-mail: cpilger_at_oc30.uni-paderborn.de
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Received on Sun Mar 04 2001 - 07:03:34 PST
