Hi!
I just installed amber 8 on SGI machine. All tests were passed.
I would like to use this new amber version to do constant pH simulation. I
have succesfully generate parm and crd files following the instruction in
the manual. But when I tried to run cpinutil.pl by the following command:
ambpdb -p pga.top < pga.crd | cpinutil.pl > cpin
I got the following error:
Can't locate Data/Dumper.pm in .INC (.INC contains:
/usr/share/lib/perl5/irix-n3
2/5.00404 /usr/share/lib/perl5 /usr/share/lib/perl5/site_perl/irix-n32
/usr/share/lib/perl5/site_perl /usr/share/lib/perl5/sgi_perl .
/home/usr8/rukman/amber8/exe) at /home/usr8/rukman/amber8/exe/CPin.pm line
8.
BEGIN failed--compilation aborted at /home/usr8/rukman/amber8/exe/CPin.pm
line 8.
BEGIN failed--compilation aborted at
/home/usr8/rukman/amber8/exe/cpinutil.pl line 9.
Because I am not familiar with perl language can anybody give me a hint to
solve this problem.
Rukman
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Aug 03 2004 - 12:53:01 PDT
