AMBER Archive (2006)

Subject: Re: AMBER: Error in loading molecule in tleap

From: Gobind Bisht (gsbisht1_at_gmail.com)
Date: Fri Jul 07 2006 - 16:18:08 CDT

Hi David,
             No it doesn't cause any problems in making the inpcrd and
prmtop files but i was just wondering if it could affect my simulations as
the MG2+ ions in my system is coordinated to HOH, ADP and some Amino Acid
residues. Do have any idea on this?
thanx for ur help

On 7/8/06, David A. Case <case_at_scripps.edu> wrote:
>
> On Fri, Jul 07, 2006, Gobind Bisht wrote:
> >
> > One side connection. Residue :MG2 missing connect0 atom
>
> I think this is just an informational message, not an error. Does it
> really
> prevent you from going forward?
>
> ...dac
>
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-- 
Gobind Singh Bisht
Department Of Biotechnology
IIT Kharagpur, Kharagpur-721302
West Bengal,

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