this is implements charmm namings for lipids while retaining

gromos style order and topologies. This allows to run pdb2gmx on a charmm-gui generated popc system and get a multi-ego reference topology I have also extended the symmetry file to include popc equivalent atoms
carlocamilloni · Dec 14, 2023 · 0b8f3ec · 0b8f3ec
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diff --git a/multi-ego-basic.ff/forcefield.itp b/multi-ego-basic.ff/forcefield.itp
@@ -6,4 +6,5 @@
 
 #include "ffnonbonded.itp"
 #include "ffbonded.itp"
+#include "popc.itp"
Original file line number	Diff line number	Diff line change
Expand Up		@@ -6,4 +6,5 @@

		#include "ffnonbonded.itp"
		#include "ffbonded.itp"
		#include "popc.itp"