Merge branch release-5-1

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_order.cpp

diff --git a/src/gromacs/gmxana/gmx_order.cpp b/src/gromacs/gmxana/gmx_order.cpp
index 71c2e66a036e03a565cd39d5b5bf36817ffd726e..d48e5d4f907440308c864e991419cb9bc9678126 100644 (file)
--- a/src/gromacs/gmxana/gmx_order.cpp
+++ b/src/gromacs/gmxana/gmx_order.cpp
@@ -957,11 +957,11 @@ int gmx_order(int argc, char *argv[])
     t_filenm          fnm[] = {                       /* files for g_order    */
         { efTRX, "-f", NULL,  ffREAD },               /* trajectory file              */
         { efNDX, "-n", NULL,  ffREAD },               /* index file           */
-        { efNDX, "-nr", NULL,  ffREAD },              /* index for radial axis calculation       */
+        { efNDX, "-nr", NULL,  ffOPTRD },             /* index for radial axis calculation */
         { efTPR, NULL, NULL,  ffREAD },               /* topology file                */
         { efXVG, "-o", "order", ffWRITE },            /* xvgr output file     */
         { efXVG, "-od", "deuter", ffWRITE },          /* xvgr output file           */
-        { efPDB, "-ob", NULL, ffWRITE },              /* write Scd as B factors to PDB if permolecule           */
+        { efPDB, "-ob", NULL, ffOPTWR },              /* write Scd as B factors to PDB if permolecule           */
         { efXVG, "-os", "sliced", ffWRITE },          /* xvgr output file           */
         { efXVG, "-Sg", "sg-ang", ffOPTWR },          /* xvgr output file           */
         { efXVG, "-Sk", "sk-dist", ffOPTWR },         /* xvgr output file           */