[gmx-users] Bond type for GROMOS !!

ritwik kavathekar kavathekar_r at yahoo.co.in
Fri Mar 10 13:04:57 CET 2006


Hi,
sorry for posting the doubt on the wrong email Erick.
How does one get gromos atom types for a new system. I
am using GROMACS ver 3.3, G43a2 force field, on a
lipid system pasted below...

Ritwik Kavathekar
Theoretical Chemistry Group,
University of Pune
INDIA
http://chem.unipune.ernet.in/tcg.html



ATOM      1  C1  CE1     1       7.620   2.366  -0.639
 1.00  0.00
ATOM      2  C2  CE1     1       6.214   2.049  -1.178
 1.00  0.00
ATOM      3  C3  CE1     1       5.162   2.443  -0.127
 1.00  0.00
ATOM      4  C4  CE1     1       3.756   2.123  -0.662
 1.00  0.00
ATOM      5  C5  CE1     1       2.713   2.520   0.395
 1.00  0.00
ATOM      6  C6  CE1     1       1.303   2.197  -0.124
 1.00  0.00
ATOM      7  C7  CE1     1       0.273   2.598   0.943
 1.00  0.00
ATOM      8  C8  CE1     1      -1.142   2.263   0.448
 1.00  0.00
ATOM      9  C9  CE1     1      -2.160   2.658   1.529
 1.00  0.00
ATOM     10  C10 CE1     1      -3.573   2.293   1.055
 1.00  0.00
ATOM     11  C11 CE1     1      -4.591   2.663   2.146
 1.00  0.00
ATOM     12  C12 CE1     1      -5.987   2.236   1.679
 1.00  0.00
ATOM     13  C13 CE1     1      -7.030   2.549   2.764
 1.00  0.00
ATOM     14  C14 CE1     1      -8.346   2.038   2.282
 1.00  0.00
ATOM     15  C15 CE1     1      -9.417   2.025   3.071
 1.00  0.00
ATOM     16  C16 CE1     1     -10.686   1.458   2.520
 1.00  0.00
ATOM     17  OAA CE1     1     -10.627   1.512   1.093
 1.00  0.00
ATOM     18  HAA CE1     1     -10.551   2.465   0.799
 1.00  0.00
ATOM     19  C17 CE1     1     -10.803  -0.013   2.970
 1.00  0.00
ATOM     20  C18 CE1     1     -12.081  -0.682   2.420
 1.00  0.00
ATOM     21  OAB CE1     1     -12.023  -0.719   0.994
 1.00  0.00
ATOM     22  HAB CE1     1     -12.850  -1.152   0.638
 1.00  0.00
ATOM     23  N1  CE1     1      -9.685  -0.726   2.476
 1.00  0.00
ATOM     24  HAC CE1     1      -9.155  -0.363   1.710
 1.00  0.00
ATOM     25  C19 CE1     1      -9.329  -1.940   3.067
 1.00  0.00
ATOM     26  OB  CE1     1     -10.058  -2.416   3.947
 1.00  0.00
ATOM     27  C20 CE1     1      -8.061  -2.678   2.686
 1.00  0.00
ATOM     28  C21 CE1     1      -7.052  -1.789   1.920
 1.00  0.00
ATOM     29  C22 CE1     1      -5.758  -2.612   1.704
 1.00  0.00
ATOM     30  C23 CE1     1      -4.632  -1.743   1.094
 1.00  0.00
ATOM     31  C24 CE1     1      -3.346  -2.604   0.988
 1.00  0.00
ATOM     32  C25 CE1     1      -2.148  -1.756   0.498
 1.00  0.00
ATOM     33  C26 CE1     1      -0.878  -2.643   0.457
 1.00  0.00
ATOM     34  C27 CE1     1       0.360  -1.808   0.051
 1.00  0.00
ATOM     35  C28 CE1     1       1.618  -2.713   0.038
 1.00  0.00
ATOM     36  C29 CE1     1       2.877  -1.882  -0.314
 1.00  0.00
ATOM     37  C30 CE1     1       4.128  -2.798  -0.330
 1.00  0.00
ATOM     38  C31 CE1     1       5.395  -1.964  -0.649
 1.00  0.00
ATOM     39  C32 CE1     1       6.643  -2.885  -0.687
 1.00  0.00
ATOM     40  C33 CE1     1       7.913  -2.047  -0.989
 1.00  0.00
ATOM     41  C34 CE1     1       9.157  -2.970  -1.058
 1.00  0.00
ATOM     42  C35 CE1     1      10.426  -2.127  -1.350
 1.00  0.00
ATOM     43  C36 CE1     1      11.670  -3.048  -1.451
 1.00  0.00
ATOM     44  C37 CE1     1      12.934  -2.195  -1.735
 1.00  0.00
ATOM     45  C38 CE1     1      14.182  -3.108  -1.868
 1.00  0.00
ATOM     46  C39 CE1     1      15.438  -2.243  -2.142
 1.00  0.00
ATOM     47  C40 CE1     1      16.690  -3.143  -2.301
 1.00  0.00
ATOM     48  C41 CE1     1      17.938  -2.262  -2.563
 1.00  0.00
ATOM     49  C42 CE1     1      19.198  -3.146  -2.743
 1.00  0.00
ATOM     50  C43 CE1     1      20.433  -2.244  -2.990
 1.00  0.00
ATOM     51  C44 CE1     1      21.706  -3.105  -3.190
 1.00  0.00
ATOM     52  C45 CE1     1      22.923  -2.176  -3.419
 1.00  0.00
ATOM     53  C46 CE1     1      24.214  -3.004  -3.635
 1.00  0.00
ATOM     54  C47 CE1     1      25.406  -2.040  -3.843
 1.00  0.00
ATOM     55  C48 CE1     1      26.719  -2.825  -4.074
 1.00  0.00
ATOM     56  OC  CE1     1      27.795  -1.888  -4.251
 1.00  0.00
ATOM     57  C49 CE1     1      29.008  -2.549  -4.476
 1.00  0.00
ATOM     58  OD  CE1     1      29.049  -3.785  -4.507
 1.00  0.00
ATOM     59  C50 CE1     1      30.266  -1.743  -4.684
 1.00  0.00
ATOM     60  C51 CE1     1      31.477  -2.671  -4.927
 1.00  0.00
ATOM     61  C52 CE1     1      32.741  -1.806  -5.132
 1.00  0.00
ATOM     62  C53 CE1     1      33.969  -2.705  -5.389
 1.00  0.00
ATOM     63  C54 CE1     1      35.220  -1.821  -5.591
 1.00  0.00
ATOM     64  C55 CE1     1      36.449  -2.713  -5.859
 1.00  0.00
ATOM     65  C56 CE1     1      37.702  -1.833  -6.065
 1.00  0.00
ATOM     66  C57 CE1     1      38.889  -2.723  -6.331
 1.00  0.00
ATOM     67  C58 CE1     1      40.103  -2.215  -6.547
 1.00  0.00
ATOM     68  C59 CE1     1      40.347  -0.730  -6.533
 1.00  0.00
ATOM     69  C60 CE1     1      41.803  -0.476  -6.822
 1.00  0.00
ATOM     70  C61 CE1     1      42.297   0.763  -6.852
 1.00  0.00
ATOM     71  C62 CE1     1      41.419   1.956  -6.598
 1.00  0.00
ATOM     72  C63 CE1     1      42.267   3.237  -6.693
 1.00  0.00
ATOM     73  C64 CE1     1      41.379   4.466  -6.431
 1.00  0.00
ATOM     74  C65 CE1     1      42.234   5.743  -6.527
 1.00  0.00
ATOM     75  C66 CE1     1      41.348   6.975  -6.265
 1.00  0.00
TER



		
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