Minakshi Ghosh wrote:
>
> Hello 'o'ers,
> I am trying to draw bonds where the bond length exceeds 2A, ie C-Br/C-I
> etc. It seems that there is a default limit to the bond distance in O ..
> does anybody know which data-block contains that information.
Make an entry for your Br/I compound in the connectivity file all.dat,
whichh is easily created with 6d_moleman.
6d_moleman <CR>
READ_pdb <CR>
{compound}.pdb <CR>
CONN_ <CR>
{resno}<CR>
<CR>
<CR>
{compound}.dat <CR>
quit <CR>
Append it to all.dat. Load this new connectivity file and then
re-load the coords with s_A_I.
Works for me..
JJ
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| J. Jaeger, D.Phil. | WWW : http://bmbsgi13.leeds.ac.uk |\
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