AMBER Archive (1999)

Subject: leap

From: user1 (user1_at_qsar.scfarm.unibo.it)
Date: Fri Nov 05 1999 - 12:08:56 CST

I' starting using leap, but the program doesn't work: when I run the program I
obtain this message Welcome to LEaP!(no leaprc in search path). So when I load
my protein and write saveamberparm x x.top x.crd, the program doesn't find any
parameters library. What should I do now ?

Thanks to everyone in advance,
                                  Cristina Dezi. 

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