<div dir="ltr"><div>Hi. I see you doing possible calculations with gpu acceleration based on OpenMM? Thats great news. Can I use it (GPU + OpenMM) on gromacs\amber soft for molecular dynamics? <font size="2">What would be nescessary for working with your soft after release?</font></div>
<div>I know, that <a href="mailto:F@H">F@H</a> use GPU with gromacs.... so, i need your help. Thanks</div></div>