hi
I am working on AMBER tutorials. I am facing a problem in Example 3 when I
am trying to run sander by invoking (on Page 29 in the AMBER manual) :
sander -O -i gcg.in -p prmtop.gcg -c gcg_start.x -o gcg.out
(here gcg.in contains "Minimize water and ions" script.
prmtop.gcg is obtained from Running tleap.)
I am getting the following error from the above program:
==========================================================================
Unit 10 Error on OPEN: refc can't close stderr: [1001] illegal unit number
logical unit 0, named 'stderr'
Abort (core dumped)
==========================================================================
how do i rectify this ? what is the reason for this ?
thanks
Swaminathan
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S.Swaminathan
Technical Officer - Bioinformatics
Centre for DNA Fingerprinting & Diagnostics (CDFD)
ECIL Road, Nacharam,
Hyderabad - 500 076
Tel: 27151344,346 Extn. 1207/1208
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Received on Tue Mar 25 2003 - 09:53:01 PST
