Dear Amber Users,
I am using contacts in ptraj . My output file is as below.
Can you tell me what does the last column represent as I do not have any
atoms with this number .
#time residue 0 residue 1 residue 2 residue 3
0.25 1529 1577 1575 153325
0.50 1521 1576 1579 153425
0.75 1520 1570 1569 153325
1.00 1520 1575 1575 153025
1.25 1520 1581 1573 153025
1.50 1517 1582 1585 152825
1.75 1519 1576 1573 152625
2.00 1527 1568 1579 153025
2.25 1524 1565 1574 153325
2.50 1522 1586 1590 152825
2.75 1539 1592 1572 152925
3.00 1538 1592 1584 153025
3.25 1530 1588 1590 153225
My input
trajin md.x
strip :60-100
contacts first byresidue out contact.dat time 0.25 distance 4.5 :1-4
Thanks.
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Received on Wed Apr 06 2011 - 22:30:03 PDT
