cuong nguyen wrote:
Dear Sir/Madam,

I have tried to creat the gro and top file for acid hexanoic by using the PRODRG server. However, the atom H in -COOH group could not be found and two O atoms are the same.

[ moleculetype ]
; Name nrexcl
DRG      3

[ atoms ]
;   nr      type  resnr resid  atom  cgnr   charge     mass
1 OM 1 DRG OAB 1 -0.767 15.9994 2 C 1 DRG CAI 1 0.343 12.0110 3 OM 1 DRG OAC 1 -0.766 15.9994 4 CH2 1 DRG CAH 1 0.048 14.0270 5 CH2 1 DRG CAG 1 0.047 14.0270 6 CH2 1 DRG CAF 1 0.047 14.0270 7 CH2 1 DRG CAE 1 0.048 14.0270 8 CH2 1 DRG CAD 2 0.000 14.0270 9 CH3 1 DRG CAA 3 0.000 15.0350
[ bonds ]
; ai  aj  fu    c0, c1, ...
2 1 2 0.125 13400000.0 0.125 13400000.0 ; CAI OAB 2 3 2 0.125 13400000.0 0.125 13400000.0 ; CAI OAC 2 4 2 0.153 7150000.0 0.153 7150000.0 ; CAI CAH 4 5 2 0.153 7150000.0 0.153 7150000.0 ; CAH CAG 5 6 2 0.153 7150000.0 0.153 7150000.0 ; CAG CAF 6 7 2 0.153 7150000.0 0.153 7150000.0 ; CAF CAE 7 8 2 0.153 7150000.0 0.153 7150000.0 ; CAE CAD 8 9 2 0.153 7150000.0 0.153 7150000.0 ; CAD CAA
[ pairs ]
; ai  aj  fu    c0, c1, ...
1 5 1 ; OAB CAG 2 6 1 ; CAI CAF 3 5 1 ; OAC CAG 4 7 1 ; CAH CAE 5 8 1 ; CAG CAD 6 9 1 ; CAF CAA
[ angles ]
; ai  aj  ak  fu    c0, c1, ...
1 2 3 2 126.0 770.0 126.0 770.0 ; OAB CAI OAC 1 2 4 2 117.0 635.0 117.0 635.0 ; OAB CAI CAH 3 2 4 2 117.0 635.0 117.0 635.0 ; OAC CAI CAH 2 4 5 2 109.5 520.0 109.5 520.0 ; CAI CAH CAG 4 5 6 2 109.5 520.0 109.5 520.0 ; CAH CAG CAF 5 6 7 2 109.5 520.0 109.5 520.0 ; CAG CAF CAE 6 7 8 2 109.5 520.0 109.5 520.0 ; CAF CAE CAD 7 8 9 2 109.5 520.0 109.5 520.0 ; CAE CAD CAA
[ dihedrals ]
; ai  aj  ak  al  fu    c0, c1, m, ...
2 1 3 4 2 0.0 167.4 0.0 167.4 ; imp CAI OAB OAC CAH 5 4 2 1 1 0.0 1.0 6 0.0 1.0 6 ; dih CAG CAH CAI OAB 6 5 4 2 1 0.0 5.9 3 0.0 5.9 3 ; dih CAF CAG CAH CAI 7 6 5 4 1 0.0 5.9 3 0.0 5.9 3 ; dih CAE CAF CAG CAH 8 7 6 5 1 0.0 5.9 3 0.0 5.9 3 ; dih CAD CAE CAF CAG 9 8 7 6 1 0.0 5.9 3 0.0 5.9 3 ; dih CAA CAD CAE CAF

Please help me to correct this mistake.

This mailing list is for Gromacs-specific questions. For PRODRG-related issues, please start with their FAQ (your question is answered there):

http://davapc1.bioch.dundee.ac.uk/prodrg/prodrg_faq.html

-Justin

--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================
--
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to