Differences

This shows you the differences between two versions of the page.

--- scd [2021/06/22 09:42] – admin
+++ scd [2024/01/25 16:15] (current) – admin
@@ Line 13: / Line 13: @@
-The scripts are in the DT2 path : **/lustre/jbklauda/scripts/scd** \\
+The scripts are in the ZT1 path : **/afs/shell.umd.edu/project/energybio/shared/jbklauda/scripts/scd** \\
 or using the zip file: {{ :scd.gz |}}
@@ Line 68: / Line 68: @@
-.  To combine and take the average of 41-75 data. Update the chain lengths in two 3_title*.txt files, and then run the script by command: ''2_transp_comb_avg*.scr''.  (Using the full file name).
+.  To combine and take the average of 41-75 data. Update the text in the two 3_title*.txt files, which should match carbon numbers in your chain typically from 2 to X where X is the last carbon. For the sn-2 chain, 2 is listed twice due to the variation in the two hydrogens on this carbon. Then run the script by command: ''2_transp_comb_avg*.scr''.  (Using the full file name).