I get this error

At line 2111 of file /c37b2/source/dynamc/cvio.src (unit = 11, file = 'fort.11')
Fortran runtime error: End of file

And this is the final part of my log file output

CHARMM> IF 1 LT 150 GOTO LOOP1
Comparing "149" and "150".
IF test evaluated as true. Performing command

CHARMM> open read unit @2 form name @dcd/cg.@1.crd
Parameter: 2 -> "159"
Parameter: DCD -> "./DCD"
Parameter: 1 -> "149"
VOPEN> Attempting to open::./dcd/cg.149.crd::
OPNLGU> Unit159 opened for READONLY access to ./dcd/cg.149.crd

CHARMM> read coor card unit @2
Parameter: 2 -> "159"
SPATIAL COORDINATES BEING READ FROM UNIT159
TITLE> * FRAME 4000 FROM /HOME/NIXON/PHD/NW_FLUCTS/3CM5/MONO_3CM5/POLAR/DCD/CG.149.DCD
TITLE> *

** WARNING ** For atom in coordinate file, the residue number is out of range, and is thus ignored:

IRES= 300 RESNAME= A300 TYPE= A883
*** LEVEL 1 WARNING *** BOMLEV IS -1

** WARNING ** Coordinates were overwritten for 882 atoms.

** MESSAGE ** 1 atoms in coordinate file were outside the specified sequence range.
*** LEVEL 2 WARNING *** BOMLEV IS -1

CHARMM> close unit @2
Parameter: 2 -> "159"
VCLOSE: Closing unit 159 with status "KEEP"

CHARMM> traj write

149 COORDINATE SETS STARTING FROM
STEP NO 1 FOR EVERY 1 STEPS
WRITTEN ON UNIT 160

VCLOSE: Closing unit 160 with status "KEEP"

CHARMM> incr 1 BY 1
Parameter: 1 <- "150"

CHARMM> incr 2 by 1
Parameter: 2 <- "160"

CHARMM> IF 1 LT 150 GOTO LOOP1
Comparing "150" and "150".
IF test evaluated as false. Skipping command

CHARMM>

CHARMM> define mysel sele segid 3cg7 .and. .not. resname A299 end
SELRPN> 881 atoms have been selected out of 882

CHARMM>

CHARMM> merge first 11 nunit 149 output 160 skip 1 - ! one frame/ps is all we need
CHARMM> sele segid 3cm5 end orient mass sele mysel end

Last edited by Nixon; 06/11/15 05:45 PM.