Reply To: question about file: cluster_info_silent

[admin]

you are right. the error is something else b.c there are only around 300 residues.

> what if just increases the hard-coded value of 5000 as well as
> xx_015000 and yy_015000 in rms2.c? But I would suggest to
> check his output as it looks like you are modeling a protein with more
> than 5000 residues?
>
>
>
> > Hi,
> >
> > I wanted to cluster my results from Rosetta. When I run the program cluster_info_silent.out, I get an error:
> >
> > function: rmsfit: maximum number of points exceeded; change max_points
> >
> > I tried looking for max_points but I couldn’t find where I need to change the values. Do you know how to fix this error. I found that the error is actually in file: rms2.c
> >
> > I think the following is one of the relevant section of the code in rms2.c:
> >
> > /* this is just a wrapper for rms2() */
> > /* its purpose is to hide the temporary arrays for COM offsets from the user. */
> > /* unfortunately since were using fortran 77 and not fortran 90 we have to */
> > /* allocate these temp arrays as big as we will ever need them */
> > /* real*8 ww(max_points) */
> > /* stuff that gets used by rms_setup */
> > /* outputs */
> > /* Parameter adjustments */
> > yy -= 4;
> > xx -= 4;
> > /* Function Body */
> > if (*npoints > 5000) {
> > fprintf (stderr, “function: rmsfit: maximum number of points exceeded; change max_pointsn”);
> > exit (-2);
> > }
> > ret_val = rms2_(npoints, &xx4, &yy4, xx_0, yy_0, &det);
> > return ret_val;
> > } /* rmsfit_ */
> >
> > Please let me know how to fix it.
> >
> > Thank You