X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD%2FMD_A-MTS.F;h=ffafe1db73c17617401b4c075c3548712bd038ee;hb=1346fb3959c2eb0a370b11bc6ccad5e4cca27ec9;hp=29e4fcb1f2761e5cf611e91830d1515e964a8ebc;hpb=a3ef63eda7d771657cc2df1d275e0a03a5cc1966;p=unres.git diff --git a/source/unres/src_MD/MD_A-MTS.F b/source/unres/src_MD/MD_A-MTS.F index 29e4fcb..ffafe1d 100644 --- a/source/unres/src_MD/MD_A-MTS.F +++ b/source/unres/src_MD/MD_A-MTS.F @@ -1096,7 +1096,7 @@ c Backup the coordinates, velocities, and accelerations if(tnp .or. tnp1) then #ifndef G77 - write (iout,'(a3,7f)') "TTT",EK,s_np,potE,pi_np,Csplit, + write (iout,'(a3,7f20.10)') "TTT",EK,s_np,potE,pi_np,Csplit, & E_long,energia_short(0) #else write (iout,'(a3,7f20.10)') "TTT",EK,s_np,potE,pi_np,Csplit, @@ -1806,6 +1806,7 @@ c rest2name = prefix(:ilen(prefix))//'.rst' write (iout,'(i3,3f10.5,3x,3f10.5)') i,(d_t(j,i),j=1,3), & (d_t(j,i+nres),j=1,3) enddo + call flush(iout) c Zeroing the total angular momentum of the system write(iout,*) "Calling the zero-angular & momentum subroutine" @@ -1823,6 +1824,7 @@ c Removing the velocity of the center of mass if(me.eq.king.or..not.out1file)then write (iout,*) "vcm right after adjustment:" write (iout,*) (vcm(j),j=1,3) + call flush(iout) endif if (.not.rest) then call chainbuild @@ -1855,7 +1857,7 @@ c Removing the velocity of the center of mass call chainbuild_cart call kinetic(EK) if (tbf) then - call verlet_bath(EK) + call verlet_bath endif kinetic_T=2.0d0/(dimen3*Rb)*EK if(me.eq.king.or..not.out1file)then @@ -2074,10 +2076,11 @@ c write (iout,*) "RANDOM_VEL dimen",dimen lowb=-5*sigv highb=5*sigv d_t_work_new(ii)=anorm_distr(xv,sigv,lowb,highb) -c write (iout,*) "i",i," ii",ii," geigen",geigen(i), -c & " d_t_work_new",d_t_work_new(ii) + write (iout,*) "i",i," ii",ii," geigen",geigen(i), + & " d_t_work_new",d_t_work_new(ii) enddo enddo + call flush(iout) c diagnostics c Ek1=0.0d0 c ii=0 @@ -2098,8 +2101,8 @@ c Transform velocities to UNRES coordinate space d_t_work(ind)=d_t_work(ind) & +Gvec(i,j)*d_t_work_new((j-1)*3+k+1) enddo -c write (iout,*) "i",i," ind",ind," d_t_work",d_t_work(ind) -c call flush(iout) + write (iout,*) "i",i," ind",ind," d_t_work",d_t_work(ind) + call flush(iout) enddo enddo c Transfer to the d_t vector @@ -2116,6 +2119,7 @@ c Transfer to the d_t vector c do i=0,nres-1 c write (iout,*) "d_t",i,(d_t(j,i),j=1,3) c enddo +c call flush(iout) do i=nnt,nct if (itype(i).ne.10) then do j=1,3 @@ -2124,10 +2128,10 @@ c enddo enddo endif enddo -c call kinetic(EK) -c write (iout,*) "Kinetic energy",Ek,EK1," kinetic temperature", -c & 2.0d0/(dimen3*Rb)*EK,2.0d0/(dimen3*Rb)*EK1 -c call flush(iout) + call kinetic(EK) + write (iout,*) "Kinetic energy",Ek,EK1," kinetic temperature", + & 2.0d0/(dimen3*Rb)*EK,2.0d0/(dimen3*Rb)*EK1 + call flush(iout) return end #ifndef LANG0