But this must be something that was changed in one of the bug fixes,
because I processed a membrane file a few months ago and got the correct
structure after going through tleap.
2013/4/17 manikanthan bhavaraju <mhb75.msstate.edu>
> I had to face the same problem. I tired changing the charmmlipid2amber.x
> script for POPC to obtain proper bond ordering. Finally, I have manually
> connected the carbon (tail/head) using "connect" command. I have not seen
> anyone commenting on this issue in the amber mailing list.
>
>
> mani
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Received on Wed Apr 17 2013 - 11:00:02 PDT
