{
ni = groups->grps[egcTC].nm_ind[i];
sprintf(buf, "T-%s", *(groups->grpname[ni]));
- grpnms[i] = strdup(buf);
+ grpnms[i] = gmx_strdup(buf);
}
md->itemp = get_ebin_space(md->ebin, md->nTC, (const char **)grpnms,
unit_temp_K);
for (j = 0; (j < md->nNHC); j++)
{
sprintf(buf, "Xi-%d-%s", j, bufi);
- grpnms[2*(i*md->nNHC+j)] = strdup(buf);
+ grpnms[2*(i*md->nNHC+j)] = gmx_strdup(buf);
sprintf(buf, "vXi-%d-%s", j, bufi);
- grpnms[2*(i*md->nNHC+j)+1] = strdup(buf);
+ grpnms[2*(i*md->nNHC+j)+1] = gmx_strdup(buf);
}
}
md->itc = get_ebin_space(md->ebin, md->mde_n,
for (j = 0; (j < md->nNHC); j++)
{
sprintf(buf, "Xi-%d-%s", j, bufi);
- grpnms[2*(i*md->nNHC+j)] = strdup(buf);
+ grpnms[2*(i*md->nNHC+j)] = gmx_strdup(buf);
sprintf(buf, "vXi-%d-%s", j, bufi);
- grpnms[2*(i*md->nNHC+j)+1] = strdup(buf);
+ grpnms[2*(i*md->nNHC+j)+1] = gmx_strdup(buf);
}
}
md->itcb = get_ebin_space(md->ebin, md->mdeb_n,
ni = groups->grps[egcTC].nm_ind[i];
bufi = *(groups->grpname[ni]);
sprintf(buf, "Xi-%s", bufi);
- grpnms[2*i] = strdup(buf);
+ grpnms[2*i] = gmx_strdup(buf);
sprintf(buf, "vXi-%s", bufi);
- grpnms[2*i+1] = strdup(buf);
+ grpnms[2*i+1] = gmx_strdup(buf);
}
md->itc = get_ebin_space(md->ebin, md->mde_n,
(const char **)grpnms, unit_invtime);
{
ni = groups->grps[egcTC].nm_ind[i];
sprintf(buf, "Lamb-%s", *(groups->grpname[ni]));
- grpnms[i] = strdup(buf);
+ grpnms[i] = gmx_strdup(buf);
}
md->itc = get_ebin_space(md->ebin, md->mde_n, (const char **)grpnms, "");
}
{
ni = groups->grps[egcACC].nm_ind[i];
sprintf(buf, "Ux-%s", *(groups->grpname[ni]));
- grpnms[3*i+XX] = strdup(buf);
+ grpnms[3*i+XX] = gmx_strdup(buf);
sprintf(buf, "Uy-%s", *(groups->grpname[ni]));
- grpnms[3*i+YY] = strdup(buf);
+ grpnms[3*i+YY] = gmx_strdup(buf);
sprintf(buf, "Uz-%s", *(groups->grpname[ni]));
- grpnms[3*i+ZZ] = strdup(buf);
+ grpnms[3*i+ZZ] = gmx_strdup(buf);
}
md->iu = get_ebin_space(md->ebin, 3*md->nU, (const char **)grpnms, unit_vel);
sfree(grpnms);
{
/* state for the fep_vals, if we have alchemical sampling */
sprintf(buf, "%s", "Thermodynamic state");
- setname[s] = strdup(buf);
+ setname[s] = gmx_strdup(buf);
s += 1;
}
default:
sprintf(buf, "%s (%s)", "Total Energy", unit_energy);
}
- setname[s] = strdup(buf);
+ setname[s] = gmx_strdup(buf);
s += 1;
}
sprintf(buf, "%s %s = %.4f", dhdl, efpt_singular_names[i],
lam);
}
- setname[s] = strdup(buf);
+ setname[s] = gmx_strdup(buf);
s += 1;
}
}
ir->simtempvals->temperatures[s-(nsetsbegin)],
unit_temp_K);
}
- setname[s] = strdup(buf);
+ setname[s] = gmx_strdup(buf);
s++;
}
if (write_pV)
{
np = sprintf(buf, "pV (%s)", unit_energy);
- setname[nsetsextend-1] = strdup(buf); /* the first entry after
- nsets */
+ setname[nsetsextend-1] = gmx_strdup(buf); /* the first entry after
+ nsets */
}
xvgr_legend(fp, nsetsextend, (const char **)setname, oenv);
nj = groups->grps[egcENER].nm_ind[j];
sprintf(buf, "%s-%s", *(groups->grpname[ni]),
*(groups->grpname[nj]));
- md->print_grpnms[n++] = strdup(buf);
+ md->print_grpnms[n++] = gmx_strdup(buf);
}
}
}