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schrodinger · Mar 31, 2024 · e4e2fa0 · e4e2fa0
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diff --git a/data/chempy/fragments/atpA.pkl b/data/chempy/fragments/atpA.pkl
diff --git a/data/chempy/fragments/atpB.pkl b/data/chempy/fragments/atpB.pkl
diff --git a/data/chempy/fragments/atp_ttpA.pkl b/data/chempy/fragments/atp_ttpA.pkl
diff --git a/data/chempy/fragments/atp_ttpB.pkl b/data/chempy/fragments/atp_ttpB.pkl
diff --git a/data/chempy/fragments/ctpA.pkl b/data/chempy/fragments/ctpA.pkl
diff --git a/data/chempy/fragments/ctpB.pkl b/data/chempy/fragments/ctpB.pkl
diff --git a/data/chempy/fragments/ctp_gtpA.pkl b/data/chempy/fragments/ctp_gtpA.pkl
diff --git a/data/chempy/fragments/ctp_gtpB.pkl b/data/chempy/fragments/ctp_gtpB.pkl
diff --git a/data/chempy/fragments/gtpA.pkl b/data/chempy/fragments/gtpA.pkl
diff --git a/data/chempy/fragments/gtpB.pkl b/data/chempy/fragments/gtpB.pkl
diff --git a/data/chempy/fragments/gtp_ctpA.pkl b/data/chempy/fragments/gtp_ctpA.pkl
diff --git a/data/chempy/fragments/gtp_ctpB.pkl b/data/chempy/fragments/gtp_ctpB.pkl
diff --git a/data/chempy/fragments/ttpA.pkl b/data/chempy/fragments/ttpA.pkl
diff --git a/data/chempy/fragments/ttpB.pkl b/data/chempy/fragments/ttpB.pkl
diff --git a/data/chempy/fragments/ttp_atpA.pkl b/data/chempy/fragments/ttp_atpA.pkl
diff --git a/data/chempy/fragments/ttp_atpB.pkl b/data/chempy/fragments/ttp_atpB.pkl
diff --git a/data/chempy/fragments/utpA.pkl b/data/chempy/fragments/utpA.pkl
diff --git a/modules/pymol/editor.py b/modules/pymol/editor.py
@@ -1083,6 +1083,11 @@ def fnab(input, name=None, mode="DNA", form="B", dbl_helix=1, *, _self=cmd):
 
     Builds a nucleotide acid from sequence
 
+    Fragments provided by:
+    Lu, Xiang-Jun, Olson, Wilma K. 3DNA: a software package for the analysis,
+    rebuilding and visualization of three-dimensional nucleic acid structures,
+    Nucleic Acids Research, 32, W667-W675 (2004).
+
 USAGE
 
     fnab input [, name [, type [, form [, dbl_helix ]]]]