AMBER: cpinutil.pl error

From: Rukman Hertadi <rhertadi.bio.titech.ac.jp>
Date: Tue, 3 Aug 2004 20:22:59 +0900

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

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Received on Tue Aug 03 2004 - 12:53:01 PDT
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