I have a data frame as below:
Nucleotides pos_1 pos_2 pos_3 pos_4 pos_5 pos_6 pos_7 pos_8 pos_9 pos_10 pos_11 pos_12 pos_13 pos_14 pos_15
1 A 839 1344 1151 1047 1145 770 1185 1048 782 1326 806 897 895 961 960
2 C 410 511 834 1072 688 695 836 884 643 865 853 1025 697 719 790
3 G 147 1313 955 1074 1262 1131 880 873 749 746 1260 751 771 1136 1219
4 T 2573 801 1029 776 874 1373 1068 1164 1795 1032 1050 1296 1606 1153 1000
pos_16 pos_17 pos_18 pos_19 pos_20
1 1183 802 955 712 568
2 1017 843 582 429 581
3 712 722 925 1399 1779
4 1057 1602 1507 1429 1041
I want to have the maximum value of each column as a final data frame. So basically the final df should have a single row (regardless of Nucleotides)
which includes max values for each column.