i am looking for molecular modelling packages which will run under
X-windows on VMS or the unix operating system. i have heard that there
might be such a package available from UCSF, but i don't know how to get
in touch with them.
i would appreciate any information/pointers.
(if your reply bounces, try "b-banko at uiuc.edu".)
thanks a lot.
brad banko
Univ. of Illinois
Dept of Physics
