do you have those things in your restart file?
> I could not find the number of atoms or the time on the second line of
your inpcrd file [HOK-IgD_min1.rst]. Bad INPCRD file!*
Hai
On Mon, Feb 20, 2017 at 10:07 PM, Chinh Su Tran To <chinh.sutranto.gmail.com
> wrote:
> Dear AMBER users,
>
> I encountered some issue with minimization (min2.rst) using amber 14
> (sander).
> The script worked fine before though.
>
> My min2.out file shows this error:
>
>
>
> *#minimization2*
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
> * &cntrl imin=1, maxcyc=5000, ncyc=2500, ntb=1, ntr=0,
> cut=10.0 /-----------------------------------------------------------
> ---------------------
> 1. RESOURCE
> USE:--------------------------------------------------------
> ------------------------|
> Flags: getting new box info from bottom of inpcrd| INFO: Old style inpcrd
> file readERROR: I could not find the number of atoms or the time on
> the second line of your inpcrd file [HOK-IgD_min1.rst]. Bad INPCRD file!*
>
>
> In the 2nd line of min1.rst, there are *******
>
> I'm wondering why that came from? I didn't see any wrong in my input files.
> Thank you.
>
> CS
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Received on Mon Feb 20 2017 - 20:00:02 PST
