<DIV>
<DIV>Dear all,</DIV>
<DIV> </DIV>
<DIV>i'm trying to simulate flow inside the nano channel.</DIV>
<DIV>in some way, i need to give acceleration for some molecul during certain period of time.</DIV>
<DIV>is it possible in Gromacs ?</DIV>
<DIV> </DIV>
<DIV>i'm thinking of modifying the source code, but it's quite complex and nasty to implement new stuff.</DIV>
<DIV>does anyone know where i should start looking for acceleration stuff in the source code .</DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV>thank you very much, any reply would be very appreciated</DIV>
<DIV> </DIV>
<DIV>Best,</DIV>
<DIV>Budiono</DIV></DIV><p>
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