Dear AMBER-users,
I have another problem in the Biotin/Strpavidin tutorial:
In the input file "md0.in" NTWX is set to value of 20. SANDER_Classic then
should write every 20 MD-steps the coordinates to the "mdcrd"-file
(trajectory), filename as specified in the command line after the flag -x
mdcrd. For some reason, I simply get one line that contains 81 space
characters in that output file, even if I use the input files given on the
tutorial's web page.
I tried it under LINUX and IRIX and got the same results.
Did I miss something or has somebody faced a similar problem ?
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 Wed Feb 14 2001 - 17:14:25 PST
