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[GROMACS] how can i deal with this fatal error

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本帖最后由 srwjp001 于 2021-8-18 11:58 编辑

Fatal error:
Syntax error - File h2o.itp, line 3
Last line read:
'[ moleculetype ]'
Invalid order for directive moleculetype


For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors

I checked the list of .itp. in new files,
then the error changed

Fatal error:
Syntax error - File DEE_GMX.itp, line 3
Last line read:
'[ moleculetype ]'
Invalid order for directive moleculetype

[ atomtypes ] was inclued in top file




waterbox.gro

116.6 KB, 下载次数 Times of downloads: 4

h2o.itp

791 Bytes, 下载次数 Times of downloads: 6

h2o.top

360 Bytes, 下载次数 Times of downloads: 7

DEE_GMX.itp

8.16 KB, 下载次数 Times of downloads: 1

water_GMX.itp

791 Bytes, 下载次数 Times of downloads: 1

mix.top

965 Bytes, 下载次数 Times of downloads: 1

dodecane_GMX.itp

25.25 KB, 下载次数 Times of downloads: 1

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发表于 Post on 2021-8-17 13:06:33 | 只看该作者 Only view this author
又菜又爱玩

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 楼主 Author| 发表于 Post on 2021-8-17 13:18:13 | 只看该作者 Only view this author
牧生 发表于 2021-8-17 13:06
http://bbs.keinsci.com/thread-19320-1-1.html

thank you  for your reply. but the range has nothing different with sirsob

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 楼主 Author| 发表于 Post on 2021-8-17 13:24:27 | 只看该作者 Only view this author
could you give me  more  details?

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发表于 Post on 2021-8-17 13:58:50 | 只看该作者 Only view this author
本帖最后由 snljty 于 2021-8-17 22:16 编辑

From sob's slides.

Common directives should follow this order when all included files in the top file are unfolded, especially any [ atomtypes ] should appear before all [ moleculetype ].

You forgot the [ atomtypes ] directive, e.g., [ atomtypes ]
;name   bond_type     mass     charge   ptype   sigma         epsilon       Amb
oh       oh          0.00000  0.00000   A     3.06647e-01   8.80314e-01 ; 1.72  0.2104
ho       ho          0.00000  0.00000   A     0.00000e+00   0.00000e+00 ; 0.00  0.0000

that should appear before your [ moleculetype ] directive.

Also, your [ molecules ] field is incorrect, the name should match exactly your name in [ moleculetype ], and nmols is the numer of molecules in your gro file, not the number of atoms. For your input file, it should be like:

[ molecules ]
; Compound        nmols
water              884   


Plus, your atom names in your top/itp files do not match your gro file. Those use lowercases are usually GAFF/GAFF2 types, which is used by acpype by default.

BTW, generally we seldom create topology file for water ourselves, since there are already bunches of expert water models that can be obtained from articles, e.g., SPC/E, OPC3, TIP4P-Ew, OPC, ...

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 楼主 Author| 发表于 Post on 2021-8-17 16:42:20 | 只看该作者 Only view this author
snljty 发表于 2021-8-17 13:58
From sob's slides.

Common directives should follow this order when all included files in the top  ...

thank you for your kindness. i will check what you mentioned.: )

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