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ghcacj(½ð±Ò+10, Ä£ÄâEPI+1):ллÄ㾫²ÊµÄ·ÖÏí 2010-09-08 17:02:30
ÒýÓûØÌû:
Originally posted by
zyj8119
at 2010-04-02 22:25:48:
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CODE:
integer nsurf,natom0,nco2,tatom,nch4
real xc,yc,zc,dl,blx,bly,blz
* blx,bly,blz are the length of simulation box in x,y,z direction, respectively.
parameter(nsurf=3456,tatom=1,natom0=3456,nch4=0,nco2=100,
& blx=4.04680,bly=4.04590,blz=4.02660)
character resid(natom0)*8,atomname(natom0)*3,co2name(3)*3
integer atomid(natom0),atomsn,molsn
real coor(natom0,6),co2(nco2*3,3),ch4(nch4,3)
open(10,file='sorbent.gro',status='old')
do 20 i=1,natom0
read(10,*)resid(i),atomname(i),atomid(i),coor(i,1),coor(i,2),
& coor(i,3)
20 continue
close(10)
do 25 i=1,nco2*3
do 26 j=1,3
co2(i,j)=0.0
26 continue
25 continue
*************** add CO2 *************************
do 30 i=1,nco2
50 xc=RAN2(IDUM)*blx
yc=RAN2(IDUM)*bly
zc=RAN2(IDUM)*blz
do 40 j=1,natom0
dl=sqrt((xc-coor(j,1))**2+(yc-coor(j,2))**2+(zc-coor(j,3))**2)
if(dl.lt.0.25) goto 50
40 continue
if(i.ge.2)then
do 60 k=1,i-1
kp=(k-1)*3+2
dl=sqrt((xc-co2(kp,1))**2+(yc-co2(kp,2))**2+(zc-co2(kp,3))**2)
if(dl.lt.0.25) goto 50
60 continue
endif
*************** add CO2 *************************
co2((i-1)*3+2,1)=xc
co2((i-1)*3+2,2)=yc
co2((i-1)*3+2,3)=zc
co2((i-1)*3+1,1)=xc-0.115
co2((i-1)*3+1,2)=yc
co2((i-1)*3+1,3)=zc
co2((i-1)*3+3,1)=xc+0.115
co2((i-1)*3+3,2)=yc
co2((i-1)*3+3,3)=zc
30 continue
*************** add CH4 *************************
do 62 i=1,nch4
63 xc=RAN2(IDUM)*blx
yc=RAN2(IDUM)*bly
zc=RAN2(IDUM)*blz
do 64 j=1,natom0
dl=sqrt((xc-coor(j,1))**2+(yc-coor(j,2))**2+(zc-coor(j,3))**2)
if(dl.lt.0.25) goto 63
64 continue
do 65 kp=1,nco2*3
dl=sqrt((xc-co2(kp,1))**2+(yc-co2(kp,2))**2+(zc-co2(kp,3))**2)
if(dl.lt.0.25) goto 63
65 continue
ch4(i,1)=xc
ch4(i,2)=yc
ch4(i,3)=zc
62 continue
****************** add CH4 ************************
******************OUTPUT THE NEW GRO FILE ************************
open(70,file='system.gro',access='append')
write(70,'(A6)')'system'
ktotal=natom0+3*nco2+nch4
write(70,'(I8)')ktotal
do 120 i=1,nch4
molsn=i
atomsn=i
write(70,666)molsn,'MET','CME',atomsn,
& ch4(atomsn,1), ch4(atomsn,2),ch4(atomsn,3)
120 continue
co2name(1)='OAA'
co2name(2)='CAC'
co2name(3)='OAB'
do 100 i=1,nco2
do 110 j=1,3
molsn=i+nch4
atomsn=(i-1)*3+j+nch4
kjishu=(i-1)*3+j
write(70,666)molsn,'DRG',co2name(j),atomsn,
& co2(kjishu,1),co2(kjishu,2),co2(kjishu,3)
110 continue
100 continue
do 80 i=1,nsurf
do 90 j=1,tatom
molsn=nco2+i+nch4
atomsn=nco2*3+(i-1)*tatom+j+nch4
kjishu=(i-1)*tatom+j
write(70,666)molsn,'MOR',atomname(kjishu),atomsn,coor(kjishu,1),
& coor(kjishu,2),coor(kjishu,3)
90 continue
80 continue
******************OUTPUT THE NEW GRO FILE ************************
666 format(I5,A3,4X,A3,I5,3F8.3)
write(70,'(3F10.5)')blx,bly,blz
write(70,*)''
close(70)
end
FUNCTION RAN2(IDUM)
INTEGER idum,IM1,IM2,IMM1,IA1,IA2,IQ1,IQ2,IR1,IR2,NTAB,NDIV
REAL ran2,AM,EPS,RNMX
PARAMETER (IM1=2147483563,IM2=2147483399,AM=1./IM1,IMM1=IM1-1,
*IA1=40014,IA2=40692,IQ1=53668,IQ2=52774,IR1=12211,IR2=3791,
*NTAB=32,NDIV=1+IMM1/NTAB,EPS=1.2e-7,RNMX=1.-EPS)
INTEGER idum2,j,k,iv(NTAB),iy
SAVE iv,iy,idum2
DATA idum2/123456789/, iv/NTAB*0/, iy/0/
if (idum.le.0) then
idum=max(-idum,1)
idum2=idum
do 11 j=NTAB+8,1,-1
k=idum/IQ1
idum=IA1*(idum-k*IQ1)-k*IR1
if (idum.lt.0) idum=idum+IM1
if (j.le.NTAB) iv(j)=idum
11 continue
iy=iv(1)
endif
k=idum/IQ1
idum=IA1*(idum-k*IQ1)-k*IR1
if (idum.lt.0) idum=idum+IM1
k=idum2/IQ2
idum2=IA2*(idum2-k*IQ2)-k*IR2
if (idum2.lt.0) idum2=idum2+IM2
j=1+iy/NDIV
iy=iv(j)-idum2
iv(j)=idum
if(iy.lt.1)iy=iy+IMM1
ran2=min(AM*iy,RNMX)
return
END
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ghcacj(½ð±Ò+1):лл 2010-09-08 17:02:49
ÒýÓûØÌû:
Originally posted by
zyj8119
at 2010-09-08 16:57:27:
[code]integer nsurf,natom0,nco2,tatom,nch4
real xc,yc,zc,dl,blx,bly,blz
* blx,bly,blz are the length of simulation box in x,y,z direction, respectively.
parameter(nsurf=3456,tatom=1,na ...
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ghcacj(½ð±Ò+1):лл 2010-09-08 17:02:54
ÒýÓûØÌû:
Originally posted by
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at 2010-09-08 16:57:52:
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