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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Received on Sun Jul 09 2006 - 06:07:15 PDT
