[gmx-users] Indx file making
leafyoung81-group at yahoo.com
Tue Dec 27 13:54:19 CET 2005
You may have noticed the advices given by others that it is not
advisable to couple a few atoms separately (that's also my practice).
Just for your information, you may use make_ndx to complete most of the
task while some text editing may be needed. The format of index file is
simple to understand.
>In the name of God
>I have three group in my system ,Protein ,Sol, Na+ ,how can i create these
>group at index file or how can i make proper index file for my system.
>Thank you very much in advance
>Institute of Biochemistry and Biophysics (IBB)
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/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
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