Dear Amber Users,
I'm having a problem running amber8 compiled with PGI Fortran 90
compiler, does anybody know what could be the problem ?
I'm running amber with the following command line :
$ /opt/soft/amber8-pgf90/exe/sander -O -i opd.sander -o opd.sanderout -p
opd.top -c opd.coor -r opd.rst -inf opd.info -ref opd.refc -x opd.mdcrd
-v opd.mdvel -e opd.mden
After 1-2 seconds it produces the following output to stderr and exits :
PGFIO-F-231/formatted read/unit=8/error on data
conversion. File name = opd.top formatted, sequential access record
= 88216 In source file _rdparm.f, at line number 1286
Please find attached my input file opd.sander in case it may help.
Thanks in advance.
Regards
--
Computational Medicine Laboratory, Bioestatistics Dept.
Universitat Autonoma de Barcelona, http://lmc.uab.es
Tel : (+34) 93 581 38 12
Fax : (+34) 93 581 23 44
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Received on Thu Jul 15 2004 - 16:53:00 PDT
