double precision energy(0:n_ene)
double precision energy_long(0:n_ene),energy_short(0:n_ene)
double precision varia(maxvar)
- if (indpdb.eq.0) call chainbuild
+ if (indpdb.eq.0) call chainbuild
+ print *,'dc',c(1,1)
+ if (indpdb.ne.0) then
+ dc(1,0)=c(1,1)
+ dc(2,0)=c(2,1)
+ dc(3,0)=c(3,1)
+ endif
#ifdef MPI
time00=MPI_Wtime()
#else
time00=tcpu()
#endif
call chainbuild_cart
+ print *,'dc',dc(1,0),dc(2,0),dc(3,0)
if (split_ene) then
print *,"Processor",myrank," after chainbuild"
icall=1
etot =etota
call enerprint(energy(0))
call hairpin(.true.,nharp,iharp)
+ print *,'after hairpin'
call secondary2(.true.)
+ print *,'after secondary'
if (minim) then
crc overlap test
if (overlapsc) then
#endif
print *,'# eval/s',evals
print *,'refstr=',refstr
- call hairpin(.true.,nharp,iharp)
+ call hairpin(.false.,nharp,iharp)
+ print *,'after hairpin'
call secondary2(.true.)
+ print *,'after secondary'
call etotal(energy(0))
etot = energy(0)
call enerprint(energy(0))