On Tue, Apr 28, 2015, Balaji Selvam wrote:
>
> Running tleap shows error as atom type has no template
We would need much more information than this to be of any help. Please try
to construct a minimial example of the problem. It is likely that just
listing the *exact* error message would be a big first step. Please use
Google to search for that error message first, to see if it is one of the
common ones users encounter.
....dac
>
> Editing the files in xleap visualizer shows some protein atoms as crystal
> shape lattice (like rectangular box) with out bond connection
LEaP is just showing you the coordinates that it was given.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 28 2015 - 05:00:04 PDT
