********> bugfix.58 Author: Dave Case Date: 12/18/95 Programs: Intense Severity: Severe Problem: src/nmr_aux/spectrum/Makefile refers to the single precision eigenvalue file speis.o, but should refer to the the double precision version dpeis.o. Notes: The src/nmr_aux/spectrum/0README file is out of date. Please refer to the instructions on pp. 276-277 of the users' manual. Options not documented there are: -taumet correlation time for methyl jump motion, default 0.001 ns -omega spectrometer frequency, default 500 -leak simulates relaxation caused by mechanisms other than dipolar relaxation with other protons. The documentation on the web has been updated accordingly. Fix: Make the following change to src/nmr_aux/spectrum/Makefile and do a 'make install': ---------------------------------------------------------------------- *** OLD Makefile --- NEW Makefile *************** *** 2,8 SRCDIR=../.. LIBSRC= $(SRCDIR)/lib/eis.f $(SRCDIR)/lib/mexit.f ! LIBOBJ= $(SRCDIR)/lib/speis.o $(SRCDIR)/lib/mexit.o ALL= intense roesy spectrum smx2mat --- 2,8 ----- SRCDIR=../.. LIBSRC= $(SRCDIR)/lib/eis.f $(SRCDIR)/lib/mexit.f ! LIBOBJ= $(SRCDIR)/lib/dpeis.o $(SRCDIR)/lib/mexit.o ALL= intense roesy spectrum smx2mat ---------------------------------------------------------------------- Temporary workarounds: none --