$ ../nucleic.exe

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  ###                                                                      ###
 ###            TINKER  ---  Software Tools for Molecular Design            ###
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 ##                        Version 8.4  February 2018                        ##
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 ##               Copyright (c)  Jay William Ponder  1990-2018               ##
 ###                           All Rights Reserved                          ###
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  ### Special version for Windows (x86)                                    ###
  ### compiled by Alan Liska & Veronika Ruzickova                          ###
  ### on March 21, 2019                                                    ###
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 Enter Name to be Used for Output Files :  test

 Enter Title :  test

 Enter Potential Parameter File Name :  amoeba94

 Enter Potential Parameter File Name :  ../../parms/amoeba94

 Enter Potential Parameter File Name :  ../../params/amoeba04

 Enter A-, B- or Z-Form Helix for the Structure [B] :  B

 Enter One Nucleotide per Line, 5' to 3':  Give PDB Residue Code,
 followed by Backbone Torsions (6F) and Glycosidic Torsion (1F)

 Use Residue=MOL to Begin a New Strand, Residue=<CR> to End Input

 Enter Residue   1 :  G

 Enter Residue   2 :  G

 Enter Residue   3 :  A

 Enter Residue   4 :  G

 Enter Residue   5 :  C

 Enter Residue   6 :  G

 Enter Residue   7 :  <CR>

 GETSEQN  --  Nucleotide Type <CR is Not Supported

 Enter Residue   7 :  CR

 GETSEQN  --  Nucleotide Type  CR is Not Supported

 Enter Residue   7 :  <CR>

 GETSEQN  --  Nucleotide Type <CR is Not Supported

 Enter Residue   7 :

 Build a Double Helix using Complimentary Bases [N] :  N