[gmx-users] COM
Quyen VuVan
vuqv.phys at gmail.com
Tue Jan 22 19:01:01 CET 2019
Hi,
I don't think you need a double quote in your select HAGD
On Tue, Jan 22, 2019 at 6:32 PM laura O. <laura.o.vendrame at gmail.com> wrote:
> Dear Users.
>
> I'm trying to calculate the center of mass distance between cyclodextrine (
> HAGD) and a biological molecule (MTX).
> I've searched on gromacs documentation in gmx distance
>
> I use command line:
> gmx distance -f fixv1out.xtc -s bcd_mtx_solv_min.tpr -n fix.ndx -oav
> cmtransv1.xvg -select 'com of group "HAGD" plus com of group "MTX".
>
> On the index file (index.ndx) the names are correct (transcribed at the end
> of e-mail)
>
> However, I get the message bellow:
> Invalid index group reference(s)
> Cannot match 'group "HAGD"', because no such index group can be found.
> Cannot match 'group "MTX"', because no such index group can be found.
>
>
> Then, I used the index numbers for HAGD and MTX respectively. By doing so,
> I got the graphic but with wrong and unexpected results. I look the
> trajectory in VMD.
>
> What could I be doing wrong?
>
>
> What is the exact command for calculation of center of mass distance
> calculation between two groups A & B have in my index?
> Doing by the dist pair I manage to get a good result, but since
> cyclodextrine is cone shaped, I don't think that using the center of mass
> would be the best option.
>
>
> Index.ndx:
>
> [ HAGD ]
> 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15
> 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30
> 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45
> 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60
> 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75
> 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90
> 91 92 93 94 95 96 97 98
> [ MTX ]
> 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113
> 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128
> 129 130 131 132 133 134 135 136 137 138 139 140 141
> --
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