I intended to generate a new cpin file from a cpin.restart by the
follwoing command
cpinutil.pl cpin.restart > cpin2
but found the following error:
Use of uninitialized value in numeric lt (<) at
/usr/local/amber8/exe/CPin.pm line 238.
Use of uninitialized value in array dereference at
/usr/local/amber8/exe/CPin.pm line 186.
Can't call method "AtomCount" on an undefined value at
/usr/local/amber8/exe/CPin.pm line 61.
The above error was found in linux, and when I tried in SGI, it gave
different error message:
Sequence (?<...) not recognized at /home/usr8/rukman/amber8/exe/CPin.pm
line 433.
BEGIN failed--compilation aborted at
/home/usr8/rukman/amber8/exe/cpinutil.pl line 9.
Is there any test file for pH-constant MD simulation, just to check
whether we installed amber8 correctly or not.
Thanks for your attention.
Rukman
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Received on Fri Aug 06 2004 - 06:53:01 PDT
