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Fixed the "***" issue in PDB output format by shifting the center of each molecule...
[unres.git]
/
bin
/
xdrfpdb
/
xdrf2pdb
diff --git
a/bin/xdrfpdb/xdrf2pdb
b/bin/xdrfpdb/xdrf2pdb
index
8b2f50a
..
2d2cb08
100755
(executable)
Binary files a/bin/xdrfpdb/xdrf2pdb and b/bin/xdrfpdb/xdrf2pdb differ