Dear All,
I have a problem when I use ACE patch in one of my proteins using FFG43a1.
I am issuing:
pdb2gmx_3.3 -f test.pdb -ter -ignh -o test.gro
I am using -ter because I already have ACE at N terminus and NH2 at C-terminus.
I used this test.gro and put it in a water box and went ahead with editconf and
all and finally when I made the test.tpr file using grompp then it reported a
warning mesg which is as follows:
warning: [file "test.itp" , line 5010]
No default G96Angle types, using zeroes.
Now when I check the line 5010 it is:
[ angles ]
; ai aj ak funct c0 c1 c2 c3
1 2 3 2
1 2 4 2 ga_18
3 2 4 2 ga_32
Now the first line is the line 5010 and it is nothing but the angle parameter
of CH3-C-O of ACE group. As is observed here no ga_ is defined in front of line
5010. I also checked the .rtp file and there too this angle parameter is
undefined.
[ ACE ]
[ atoms ]
CA CH3 0.000 0
C C 0.380 1
O O -0.380 1
[ bonds ]
C CA gb_26
C O gb_4
C +N gb_9
[ angles ]
CA C +N ga_18
O C +N ga_32
[ impropers ]
C CA +N O gi_1
Although if I proceed with it then there is no problem and my simulations
(production run) are running fine, but I am just curious to know why is this
happening. I tried using difference force fields from pdb2gmx but all of them
give me the same problem.
Another thing is, is it correct to ignore this warning message since it is for
a patch only?
I shall be really thankful if I would be getting your useful suggestions on
this issue.
Priyanka
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