add per-atom sp to extract()
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@ -2659,10 +2659,18 @@ void *Atom::extract(const char *name)
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if (strcmp(name,"body") == 0) return (void *) body;
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if (strcmp(name,"quat") == 0) return (void *) quat;
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// PERI PACKAGE
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if (strcmp(name,"vfrac") == 0) return (void *) vfrac;
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if (strcmp(name,"s0") == 0) return (void *) s0;
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if (strcmp(name,"x0") == 0) return (void *) x0;
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// SPIN PACKAGE
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if (strcmp(name,"sp") == 0) return (void *) sp;
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// EFF and AWPMD packages
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if (strcmp(name,"spin") == 0) return (void *) spin;
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if (strcmp(name,"eradius") == 0) return (void *) eradius;
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if (strcmp(name,"ervel") == 0) return (void *) ervel;
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@ -2673,6 +2681,7 @@ void *Atom::extract(const char *name)
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if (strcmp(name,"vforce") == 0) return (void *) vforce;
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if (strcmp(name,"etag") == 0) return (void *) etag;
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// SPH package
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if (strcmp(name,"rho") == 0) return (void *) rho;
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if (strcmp(name,"drho") == 0) return (void *) drho;
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if (strcmp(name,"esph") == 0) return (void *) esph;
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