ACCESS.FOR on Silicon Gfx
puius at telico.bioc.aecom.yu.edu
Mon Oct 3 17:37:49 EST 1994
Dear fellow crystallographers:
I have been using Fred Richards' program ACCESS.FOR to do surface area calc-
ultions. The only problem is, I can only run the darn thang on a MicroVAX,
and I'd kinda like to be able to use it on the SiliconGraphics workstations
I work on, since it's a bit faster.
It doesn't compile or run properly using f77, and I don't have the man page
for it (don't ask me, ask my sysadmin) so I don't know if there's any way
to compile it with a command-line switch that will make it work. I tried
"f77 -vms -static" at somebody's suggestion, and got something about a
"bad magic file number."
A friend-of-a-friend say he can fix the source code, but it will take a long
time. Perhaps someone out there got it working? Or has a more recent
Any ideas? Please post or E-mail. Many, many thanks.
Yoram A. Puius Albert Einstein College of Medicine
puius at telico.bioc.aecom.yu.edu Department of Biochemistry
M.D.-Ph.D. Class of 1999 [?] Bronx, NY 10461
More information about the Xtal-log