[gmx-users] ffgmx.n2t format

[Dr. Ramón Garduño-Juárez]

  Dear Gromacs users:

  I am looking for information about the meaning of the fields used in the ffgmx.n2t archive. I have looked for an answer in the gmx-users list previous messages without luck. Nothing can be found using other search machines.

  I will really appreciate any help you can provide, since I would like to use Gromacs for non protein polymer.

  Much obliged,
  ______________________________________
  Dr. Ramón Garduño-Juárez
  Centro de Ciencias Físicas, UNAM
  México
  Phone (777)3291749, (55)56227749
  FAX (777)3291775, (55)56227775
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