I'm running MD on the active site of my protein. After 120 ps (file of 50 ps)
when I restart the calculations, the program doesn't run and this message
appears:
qsar1 10% fmt: read unexpected character
apparent state: unit 10 named provamd3.restrt
last format: (6F12.7)
Unit 10 is a sequential formatted external file
*** Execution Terminated (115) ***
As the input file is always the same, I don't understand this behaviour.
Cristina Dezi
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Received on Wed Mar 01 2000 - 06:27:10 PST
