Trajectory coordinate file output in standard pdb format ??
Wed Nov 15 12:36:52 EST 1995
i am working on simulation of a protien structure and am trying to get the
trajectory files in the standard pdb format so that i can view them. so far
what i have managed is a hexa output in 12Z6 format. i was wondering if anyone
would know how to go about getting the output in the standard pdb format
i would appreciate if anyone could help in this regard.
thanks in advance
Dept of Chemical eng.
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