@chemistry/mol3dview
Version:
Crystal Structure Viewer
47 lines (43 loc) • 965 B
CSS
.jcmolview-dropdown-menu {
top: 100%;
left: 0;
z-index: 1000;
display: none;
float: left;
min-width: 10rem;
padding: .5rem 0;
margin: .125rem 0 0;
font-size: 1rem;
color: #292b2c;
text-align: left;
list-style: none;
background-color: #fff;
background-clip: padding-box;
border: 1px solid rgba(0,0,0,.15);
border-radius: .25rem;
}
.jcmolview-dropdown-item {
box-sizing: border-box;
display: block;
text-decoration: none;
width: 100%;
padding: 3px 1.5rem 3px 1rem;
clear: both;
font-weight: 400;
color: #292b2c;
text-align: inherit;
white-space: nowrap;
background: 0 0;
border: 0;
}
.jcmolview-dropdown-item:hover, .jcmolview-dropdown-item:focus {
color: #1d1e1f;
text-decoration: none;
background-color: #f7f7f9;
}
.jcmolview-dropdown-divider {
height: 1px;
margin: .5rem 0;
overflow: hidden;
background-color: #eceeef;
}