UT theoretical chemistry code forum

Hello.

That replacement was also necessary for vasp6.3.0. It is very likely that it is also necessary for vasp6.3.2.

Sorry for the un-updated instructions. We will update them as soon as possible.

and if you get another error about "ML_PYAMFF", try removing line 91 ( $(VTST_OBJS) \ ) in the src/makefile

@k.nishi:

If you were doing "make" in parallel, could you try doing it serially? (just the "make" command, instead of "make DEPS=1 -jxxx all")