Dear Amber,
>
> Firstly, I'm glad to write to you.There are some problems in the process of modeling circular DNA with AmberTools21, which are as follows:
>
>
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>
> nab -o DNA circle-DNA.nab foo.c
>
> circle-DNA.c: In function 'main':
> circle-DNA.c:70:6: error: too few arguments to function 'wc_helix'
> 70 | m1 = wc_helix( &sbase, STEMP( __st0001__, "" ), STEMP( __st0002__, "dna" ), &abase, STEMP( __st0003__, "" ), STEMP( __st0004__, "dna" ), FTEMP( __ft0001__, 2.250000E+00 ), FTEMP( __ft0002__, - 4.960000E+00 ), FTEMP( __ft0003__, 0.000000E+00 ), FTEMP( __ft0004__, 0.000000E+00 ) );
> | ^~~~~~~~
> In file included from circle-DNA.c:6:
> /share/home/yhliu/anaconda3/envs/AmberTools21/include/nabcode.h:196:13: note: declared here
> 196 | MOLECULE_T *wc_helix( STRING_T**, STRING_T**, STRING_T**, STRING_T**, STRING_T**, STRING_T**,
> | ^~~~~~~~
> C compiler failed with exit code 256
>
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>
> Could you please give me some help to see how to solve the problem? Thank you and look forward to your reply. Best Regards, Zw Han
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Received on Thu Jun 10 2021 - 00:30:02 PDT
