From chemistry-request@ccl.net Wed Apr  3 18:48:25 1991
Date: Wed, 3 Apr 91 10:47 EET
From: POLLANEN@csc.fi
To: chemistry@ccl.net
Status: R


Hello

I am user of BIOSYM programs DISCOVER,MOLEDT,DMOL..
If you have used them in protein molecular modelling
please respond to me to my mailbox 
pollanen@csc.fi   about problems and how did you 
solve them and especially in building .inp file
for DISCOVER run in Cray supercomputer for 
minimize bond energies of a molecule...

Raimo Pollanen (M.S.)