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--- lipid_clustering [2019/08/23 13:44] – edit
+++ lipid_clustering [2022/11/07 08:46] (current) – admin
@@ Line 11: / Line 11: @@
 Copy the script folder provided in the path above to your path.
+If on ZT1, please use the files in the following directory: /afs/shell.umd.edu/project/energybio/shared/jbklauda/scripts/cluster_mult_lip/
 =====Cluster Prep=====
@@ Line 18: / Line 20: @@
 .1 Update the path of psf and crd files in **rtfpsf.str**
-.2 Update the path of **step5_assembly.str**, **crystal_image.str**, and dcd files in **coord-a.inp** and **coord-b.inp**
+.2 Update the path of **step5_assembly.str**, **crystal_image.str**, **dcd files** and **number of frames per dcd** in **coord-a.inp** and **coord-b.inp**
 .3 Update the lipid names and head group names, and number of types of three groups of lipids in the **def_nlip_a.str** and **def_nlip_b.str**.