I'm evaluating the Windows metabolism simulator Gespasi, trying to figure
out whether I want to recommend it for use in an undergrad lab course. Has
anyone else out there tried it or used it in a course? My major problem
with it now is that the command strings its sending to Gnuplot for Win
are not correct. It sends a "terminal type windows color" command that
Gnuplot does not recognize. It was only by several happy accidents that I
found out that I could delay execution of the plotting and edit a temp
file that Gespasi creates. Changing the line to "terminal type win" makes
it work. Does anyone know how to fix this? Has this happened to anyone
else? A message sent to the author has not generated a response.
Thanks in advance,
Mike
