Re: [AMBER] ErrorWithLeap

From: case <>
Date: Mon, 23 Dec 2013 22:24:48 -0500

On Tue, Dec 24, 2013, JAIME RUBIO MARTINEZ wrote:
> - I am using the last version of AmberTools
> - I am trying to solvate a big protein ( dimer ) with a big box of TIP3PBOX
> - I include the scrips and data used and also the picture of the final pdb

On additional thing to try: use ambpdb to convert the rst file into a pdb
file. Does that help? How many atoms are your final system?


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Received on Mon Dec 23 2013 - 19:30:03 PST
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