Thankyou very much for that.
Kind regards,
Andre
-----Original Message-----
From: David A Case [mailto:case.biomaps.rutgers.edu]
Sent: Saturday, 23 July 2011 12:11 AM
To: AMBER Mailing List
Subject: Re: [AMBER] Creating hoogsteen basepaired DNA using NAB
On Fri, Jul 22, 2011, Andre Serobian wrote:
>
> error message:
>
............................................................................
..................................................
> useboundsfrom: atom mismatch: m1(24) & m2(23)
> useboundsfrom: atom mismatch: m1(22) & m2(23)
Note that you have to have the same number of atoms in the two expressions
for the useboundsfrom() command. But I don't think this is only problem.
I can reproduce the seg fault here (although I get a slightly different
error message from useboundsfrom().) But even without the useboundsfrom()
commands, I still get a segfault. So we'll have to try to look into this.
....dac
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Received on Fri Jul 22 2011 - 15:30:02 PDT
