AMBER Archive (2006)

Subject: AMBER: Problem with bcc flag of antechamber

From: Gobind Bisht (gsbisht1_at_gmail.com)
Date: Thu Jul 06 2006 - 12:00:49 CDT

Hi all,
       i'm sry if my questions are preliminary but i'm new with AMBER. Is it
complsory for me to install MOPAC to use the bcc flag in creating the prepin
file for a charged molecule. If yes then will te simple installation do the
task or ineed to do something else also (liek setting environment variable
etc.). This is for AMBER 9 installed on Fedora core3. Also when i compiled
AMBER using the intel fcc,ccp and MKL libraries evrything got installed
except for leap. what is this problem due to. I'm attaching an error log.
Please help..
thanx a lot in advance
you are being very helpful

Gobind Singh Bisht
Btech II yr, Department Of Biotechnology
IIT Kharagpur, Kharagpur-721302
West Bengal,


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