Re: [AMBER] Use leaprc.ff99SB force field

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 14 Jan 2011 09:47:08 -0800

> To check the results i did a calculation using the same structure but
> now i used a pdb-file to create the prmtop.
> after the calculation the result is different...

Maybe the coordinates are different?


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Received on Fri Jan 14 2011 - 10:00:03 PST
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