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<p style="margin-top:0;margin-bottom:0">Hi</p>
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<p style="margin-top:0;margin-bottom:0">I am interested in using my own potential function formula in GROMACS since using table potential is very expensive. Could you give me the files and directions I may work on them to modify potential functions as well
as cross terms? My new model is a combination of <span>Buckingham</span> and LJ. Also I want to define my own cross terms formula for new potentials. Can I modify GROMACS file and codes after installing it on Linux or I should reinstall it after modifications
of source codes?<br>
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<p style="margin-top:0;margin-bottom:0">Thank you,</p>
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<font color="003366">Hossein <font color="003366"></font><br>
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