RE: parent drug and metabolite

From: David Foster Date: March 05, 2007 technical Source: mail-archive.com
I agree with Sam, Getting rid of TRANS1 would help - as I undertand it, it isnt needed with ADVAN6 and that's why the model is looking for CL. Regards, David David Foster, PhD Lecturer School of Pharmacy and Medical Sciences Room P4-08 City East Campus University of South Australia Adelaide SA 5000 CRICOS Provider Number: 00121B Phone: 61 8 8302 2055 Fax: 61 8 8302 2389 Email: [EMAIL PROTECTED] Note: This message (including any attachments) is confidential and is intended only for the individual(s) named. If you have received it by mistake, please let the sender know by e-mail reply and delete it from your system.
Quoted reply history
> -----Original Message----- > From: [EMAIL PROTECTED] > [mailto:[EMAIL PROTECTED] On Behalf Of Zheng Lu > Sent: Monday, 5 March 2007 4:18 AM > To: [email protected] > Subject: [NMusers] parent drug and metabolite > > Dear All: > > why do I get following error message with the following code? > Any opinions regarding this problem and code will be highly > appreciated. > Thank you very much for your consideration and help. I am > modeling parent drug and active metabolite at the same time > with this code. > > > AN ERROR WAS FOUND IN THE CONTROL STATEMENTS. > > AN ERROR WAS FOUND ON LINE 13 AT THE APPROXIMATE POSITION NOTED: > CL1=THETA(1)*EXP(ETA(1)) > X > THE CHARACTERS IN ERROR ARE: > 202 FORTRAN SYNTAX IS INCORRECT OR INAPPROPRIATE IN THIS CONTEXT. > 4 > > > $PROBLEM Parent drug & active metabolite ;Units: Time=mins, > Concentration=uM(umols/L), Amount=umols > ;Age=yrs, > Weight=kg $DATA AW2.CSV IGNORE=C $INPUT ID TIME DV ANUM AMT > SEX WT AGE CMT EVID MDV > > $SUBROUTINE ADVAN6 TRANS1 TOL=5 > $MODEL > COMP=(PARENT) COMP=(METAB1) COMP=(METAB2) > > $PK > CL1=THETA(1)*EXP(ETA(1)) > V1=THETA(2)*EXP(ETA(2)) > K20=THETA(3)*EXP(ETA(3)) > Q=THETA(4)*EXP(ETA(4)) > V2=THETA(5)*EXP(ETA(5)) > V3=THETA(6)*EXP(ETA(6)) > S1=V1 > S2=V2 > K12=CL1/V1 > > $DES > DADT(1)=-CL1*A(1)/V1 > DADT(2)=CL1*A(1)/V1+Q/V3*A(3)-Q/V2*A(2)-K20*A(2) > DADT(3)=Q/V2*A(2)-Q/V3*A(3) > > $ERROR > W=F > IPRED=F > IRES=DV-IPRED > IWRES=IRES/W > P1=0 > IF(CMT.EQ.1)P1=1 > P2=0 > IF(CMT.EQ.2)P2=1 > Y1=W*(1+ERR(1)) > Y2=W*(1+ERR(2)) > Y=P1*Y1+P2*Y2 > > $THETA > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > $OMEGA > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > (0,,0.1000E+07) > $SIGMA > (0,,0.1000E+07) > (0,,0.1000E+07) > > $ESTIMATION MAXEVAL=9999 PRINT=5 POSTHOC > > $COVARIANCE > > $TABLE ID TIME DV ANUM AMT SEX WT AGE CMT EVID MDV IPRED > IWRES NOPRINT ONEHEADER FILE=OUTAMIWR.FIT > > ID Time DV Anum AMT Gender WT Age CMT > 1 0 0 1 3371.43 F 110.23 44 1 > 1 1 187 1 0 F 110.23 44 1 > 1 1 14.24 1 0 F 110.23 44 2 > 1 5 85.55 1 0 F 110.23 44 1 > 1 5 28.49 1 0 F 110.23 44 2 > 1 15 12.1 1 0 F 110.23 44 1 > 1 15 13.43 1 0 F 110.23 44 2 > 1 30 1.03 1 0 F 110.23 44 1 > 1 30 3.25 1 0 F 110.23 44 2 > 1 45 1.19 1 0 F 110.23 44 2 > 1 60 0.83 1 0 F 110.23 44 2 > 1 120 0.4 1 0 F 110.23 44 2 > 1 180 0.35 1 0 F 110.23 44 2 > 1 240 0.13 1 0 F 110.23 44 2 > > Zheng > > >
Mar 04, 2007 Zheng Lu parent drug and metabolite
Mar 04, 2007 Nick Holford Re: parent drug and metabolite
Mar 04, 2007 Leonid Gibiansky Re: parent drug and metabolite
Mar 04, 2007 Sam Liao Re: parent drug and metabolite
Mar 05, 2007 David Foster RE: parent drug and metabolite
Mar 05, 2007 Nick Holford Re: parent drug and metabolite
Mar 05, 2007 Leonid Gibiansky Re: parent drug and metabolite
Mar 05, 2007 Alan Xiao RE: parent drug and metabolite
Mar 05, 2007 Mido RE: parent drug and metabolite