*Try creating a pdb file using ambpdb ***
*ambpdb -pqr prmtop < inpcrd > pdb***
Then load and *take a look at it again in xleap. Do some modifications and
save it as prmtop , inpcrd .*
Hope this helps!
2009/9/13 <vallespardojl.chem.leidenuniv.nl>
> Dear AMBER users,
>
> I´ve almost finished a MD with Sander, and now I want modify a couple of
> things with the xleap editor but, is possible load .crd & .top directly in
> xleap? What is the procedure?
>
> regards,
>
> José Luis
>
>
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Received on Mon Sep 14 2009 - 13:45:40 PDT
