AMBER Archive (2009)

Subject: Re: [AMBER] Parameter file content

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http://ambermd.org/formats.html#parm.dat

On Sat, May 30, 2009 at 9:53 PM, manoj singh <mks.amber_at_gmail.com> wrote:
> Dear Amber Users,
>  In library file for parameters (leap/parm/parm99.dat), the entry starts
> with the mass information of each atom type. First column has atom type and
> second column has corresponding mass, what are the numbers in third column
> stands for?
>
> I will be very thankful for any response.
>
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