Re: [AMBER] Fwd: Problems with tleap and popc membrane with protein

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From: manikanthan bhavaraju <mhb75.msstate.edu>
Date: Tue, 16 Apr 2013 22:26:32 -0500

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 Tue Apr 16 2013 - 20:30:03 PDT