AMBER Archive (2002)

Subject: not compiled with -DHAS_10_12!!

From: William Wei (william.wei_at_utoronto.ca)
Date: Thu Dec 05 2002 - 10:29:22 CST

Hi all,

While I run my minimization, sander told me:
| Max Nonbonded Pairs:********
 Found a non-zero 10-12 coefficient, but source
  was not compiled with -DHAS_10_12.
 If you are using a pre-1994 force field, you
  will need to re-compile with this flag.

So where can I set it up? Thank you.

Another question is with my compiling of mm_pbsa:
        ../Compile LOAD -o make_crd_hg make_crd_hg.o ../lib/amopen.o
../lib/mexit.o
/usr/people/tripos/mpich/mpich-1.2.4/lib/mpif77 -o make_crd_hg make_crd_hg.o
../lib/amopen.o ../lib/mexit.o -lblas -lcomplib.sgimath -lfastm
ld64: WARNING 84 : /usr/lib64/mips4/libblas.so is not used for resolving any
symbol.
ld64: WARNING 84 : /usr/people/tripos/mpich/mpich-1.2.4/lib/libmpich.a is
not used for resolving any symbol.
don't know how to make molsurf.o (bu42).

Can anyone give me clue that what is wrong with it?

Have a good day,

William

-------------------------
William Wei
Faculty of Pharmacy
19 Russell Street
Toronto, ON. M5S 2S2
Tel: 1-416-946-8469
Fax: 1-416-978-8511
Email: william_at_phm.utoronto.ca
       william.wei_at_utoronto.ca