hello Merry Christmas..... this is my topol_pope.top file ; Include chain topologies #include "forcefield.itp" #include "pope.itp"
; Include water topology #include "spc.itp" ; Include ion topologies #include "ions.itp" ; System specifications [ system ] 340-Lipid POPE Bilayer [ molecules ] ; molecule name nr. POPE 340 SOL 6729 but it should contain protein molecule .what should be topology file ,, how to generate that for system.gro according to tutorial. my protein has 344 molecules . I tried to use g_x2top but it is not available for gromos53a6. help! thank for ur support ! with regards : shikha
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