Hi, I am a newer of AMber and we just bought the AMBER6.0 and attemped to
instal into our Linux computer.What I did is to follow the installation step
by step but in step2 I made the link as
ln -s -f Machines/Machine.g77 MACHINE for our Linux pc computer.
The problem is the initial installation seems pretty well but I got the
termintion with:
make[3]: yacc: Command not found
......
make[3]: Leacing the directory '/..../amber6/src/Leap
Because the Leap is just we want, we had to install it.
I am appreciated if you give me some help, or tell me whom should I contact
for question with Amber6.
Thank you very much for your help.
xin hu
college of Pharmacy
NDSU
Fargo, ND58102
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Received on Mon Nov 27 2000 - 22:34:08 PST