Sorry about not being clear. I could not figure out. Thank you.
My MYFILE looks like: It has two sets of values. Column 3 has A and B
IN CHAIN A RESIDUE 1 HAS ENERGY 28.8216
IN CHAIN A RESIDUE 2 HAS ENERGY 24.9274
IN CHAIN A RESIDUE 3 HAS ENERGY 19.0884
IN CHAIN B RESIDUE 1 HAS ENERGY 29.2508
IN CHAIN B RESIDUE 2 HAS ENERGY 28.0677
IN CHAIN B RESIDUE 3 HAS ENERGY 18.4152
My NEWF looks like: It has two sets of values. Last column has A and
+B
ATOM 1 N MET 1 4.751 25.841 -14.267 1.00 0.00
+ A
ATOM 2 HT1 MET 1 4.805 25.474 -15.239 1.00 0.00
+ A
ATOM 3 HT2 MET 1 4.342 26.797 -14.278 1.00 0.00
+ A
ATOM 21 HN ALA 2 7.312 24.620 -11.539 1.00 0.00
+ A
ATOM 22 CA ALA 2 6.858 25.683 -9.839 1.00 0.00
+ A
ATOM 23 HA ALA 2 6.844 26.753 -9.694 1.00 0.00
+ A
ATOM 24 CB ALA 2 5.754 24.998 -9.007 1.00 0.00
+ A
ATOM 36 OG1 THR 3 11.141 27.554 -8.457 1.00 93.20
+ A
ATOM 37 HG1 THR 3 10.623 27.711 -9.249 1.00 0.00
+ A
ATOM 38 CG2 THR 3 11.584 25.728 -9.911 1.00 91.24
+ A
ATOM 39 HG21 THR 3 12.484 26.243 -10.310 1.00 0.00
+ A
ATOM 8104 N MET 1 -6.496 -26.244 -13.291 1.00 0.00
+ B
ATOM 8105 HT1 MET 1 -6.452 -26.200 -14.329 1.00 0.00
+ B
ATOM 8106 HT2 MET 1 -5.949 -27.077 -12.992 1.00 0.00
+ B
ATOM 8123 N ALA 2 -8.788 -26.130 -10.521 1.00 0.00
+ B
ATOM 8124 HN ALA 2 -9.227 -25.264 -10.749 1.00 0.00
+ B
ATOM 8125 CA ALA 2 -9.147 -26.653 -9.220 1.00 0.00
+ B
ATOM 8126 HA ALA 2 -9.475 -27.676 -9.335 1.00 0.00
+ B
ATOM 8127 CB ALA 2 -7.979 -26.598 -8.218 1.00 0.00
+ B
ATOM 8133 N THR 3 -11.093 -26.367 -7.736 1.00 86.23
+ B
ATOM 8134 HN THR 3 -10.807 -27.207 -7.281 1.00 0.00
+ B
ATOM 8135 CA THR 3 -12.402 -25.826 -7.360 1.00 88.87
+ B
ATOM 8136 HA THR 3 -12.432 -24.774 -7.602 1.00 0.00
+ B
The last column values of MYFILE should be copied and repeated in last
+ but one column of my output. The two sets must be repeated.
My output looks like:
ATOM 1 N MET 1 4.751 25.841 -14.267 1.00 28.8216
+ A
ATOM 2 HT1 MET 1 4.805 25.474 -15.239 1.00 28.8216
+ A
ATOM 3 HT2 MET 1 4.342 26.797 -14.278 1.00 28.8216
+ A
ATOM 21 HN ALA 2 7.312 24.620 -11.539 1.00 24.9274
+ A
ATOM 22 CA ALA 2 6.858 25.683 -9.839 1.00 24.9274
+ A
ATOM 23 HA ALA 2 6.844 26.753 -9.694 1.00 24.9274
+ A
ATOM 24 CB ALA 2 5.754 24.998 -9.007 1.00 24.9274
+ A
ATOM 36 OG1 THR 3 11.141 27.554 -8.457 1.00 19.0884
+ A
ATOM 37 HG1 THR 3 10.623 27.711 -9.249 1.00 19.0884
+ A
ATOM 38 CG2 THR 3 11.584 25.728 -9.911 1.00 19.0884
+ A
ATOM 39 HG21 THR 3 12.484 26.243 -10.310 1.00 19.0884
+ A
ATOM 8104 N MET 1 -6.496 -26.244 -13.291 1.00 29.2508
+ B
ATOM 8105 HT1 MET 1 -6.452 -26.200 -14.329 1.00 29.2508
+ B
ATOM 8106 HT2 MET 1 -5.949 -27.077 -12.992 1.00 29.2508
+ B
ATOM 8123 N ALA 2 -8.788 -26.130 -10.521 1.00 28.0677
+ B
ATOM 8124 HN ALA 2 -9.227 -25.264 -10.749 1.00 28.0677
+ B
ATOM 8125 CA ALA 2 -9.147 -26.653 -9.220 1.00 28.0677
+ B
ATOM 8126 HA ALA 2 -9.475 -27.676 -9.335 1.00 28.0677
+ B
ATOM 8127 CB ALA 2 -7.979 -26.598 -8.218 1.00 28.0677
+ B
ATOM 8133 N THR 3 -11.093 -26.367 -7.736 1.00 18.4152
+ B
ATOM 8134 HN THR 3 -10.807 -27.207 -7.281 1.00 18.4152
+ B
ATOM 8135 CA THR 3 -12.402 -25.826 -7.360 1.00 18.4152
+ B
ATOM 8136 HA THR 3 -12.432 -24.774 -7.602 1.00 18.4152
+ B
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